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   13.700964  ? -43.285595   25.85756     9.782622     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.456127  ? -42.147266   25.003193    10.205001    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.063946  ? -41.58931    24.351873    8.944299     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.79704   ? -42.145214   23.377865    8.469241     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.982779  ? -42.627804   23.94865     11.20976     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.5070305 ? -42.895397   24.549461    12.587233    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.910581  ? -43.71182    23.381557    13.694012    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.6266985 ? -43.558117   24.235207    15.273807    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.621646  ? -40.603775   24.955013    8.342734     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.057131  ? -40.005943   24.402191    7.136373     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.818806  ? -39.252754   23.128822    7.5175133    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.296152  ? -38.27011    23.192276    8.26024      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.865873  ? -39.09783    25.45184     6.500224     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.69138   ? -39.74578    22.00361     7.087379     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.816886  ? -39.12469    20.718092    7.3924284    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.885696  ? -37.714695   20.671669    6.812181     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.820332  ? -37.548122   20.808207    5.597768     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.707144  ? -36.731346   20.535133    7.6671376    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.909162  ? -35.3525     20.376083    7.2341433    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.9891615 ? -35.266678   19.198307    6.2517047    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.855065  ? -35.829544   18.132332    6.540494     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.450193  ? -34.468388   20.16176     8.462752     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.809929  ? -34.630245   19.359188    5.1079354    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.25358   ? -34.517765   18.2798      4.1423635    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.813489  ? -33.751186   17.133492    4.790495     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.356148  ? -32.606625   17.29149     5.2014174    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.083434  ? -33.801132   18.88845     2.9342678    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.001333  ? -33.02509    20.051846    3.5328796    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.548378  ? -33.896008   20.519823    4.6966596    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.331547  ? -34.41977    16.01042     4.9467845    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.832633  ? -33.86204    14.854151    5.63324      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.775637  ? -32.589764   14.33461     4.953209     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.236771  ? -32.393112   14.554077    3.7511022    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.982737  ? -31.763042   13.590118    5.6798525    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.307373  ? -30.469378   13.094337    5.1775007    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.901672  ? -30.589191   12.240715    3.9072936    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.632153  ? -29.684042   12.24378     3.0807636    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.735936  ? -29.875858   12.306108    6.3504004    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.813377  ? -31.084091   11.957486    7.2192154    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.777127  ? -32.01707    13.139184    7.0265417    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.704357  ? -31.726812   11.61403     3.700799     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.929519  ? -32.041782   10.890418    2.4634223    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.032597  ? -32.01079    11.773755    1.2102478    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.755121  ? -31.534405   11.329134    0.16827406   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.29624   ? -33.435173   10.257566    2.6176195    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.542599  ? -33.37794    8.841441     3.2102523    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.230389  ? -34.647087   8.528301     3.9912834    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.999988  ? -33.235516   7.817743     2.0897615    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.455694  ? -32.494404   13.027777    1.3044996    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.951443  ? -32.43011    13.943884    0.15665844   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.934009  ? -31.00448    14.370556    -0.15643635  1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.371664  ? -30.683828   14.519798    -1.3250242   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.075013  ? -33.32209    15.176339    0.36205965   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.58738   ? -34.776337   14.916394    -0.041280888 1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.539179  ? -35.55936    16.243778    -0.017394269 1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.721441  ? -36.947353   16.078625    -0.48624796  1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.525024  ? -37.83967    17.041447    -0.6541355   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.776035  ? -37.546333   18.283537    -0.39129534  1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.554794  1 -39.03762    16.781588    -1.0824465   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.291132  ? -30.176424   14.541692    0.8415466    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.30981   ? -28.753454   14.831067    0.64487094   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.407637  ? -28.022877   13.645936    0.0074605215 1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.375872  ? -27.263773   13.843774    -0.93337023  1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.293665  ? -28.122438   15.22266     1.9931175    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.450014  ? -28.024008   16.741468    2.1688318    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.517466  ? -28.143099   17.134472    3.6355686    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.971148  ? -26.688488   17.250366    1.6400187    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.416313  ? -28.321707   12.440822    0.4539277    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.582647  ? -27.75801    11.232011    -0.15585187  1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.677374  ? -28.206797   11.065995    -1.6155498   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.5748    ? -27.38814    10.764385    -2.4809704   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.044348  ? -28.155663   10.031943    0.7008994    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.559782  ? -29.4669     11.335352    -1.9069386   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.55691   ? -29.98474    11.31076     -3.2826004   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.994099  ? -29.383165   12.413676    -4.158664    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.654358  ? -29.104599   12.165048    -5.3290744   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.033618  ? -31.512783   11.437701    -3.254326    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.931735  ? -32.228516   10.096769    -3.057031    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.279383  ? -33.643417   10.32179     -2.5352776   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.034827  ? -32.32675    9.33243      -4.381001    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.69765   ? -29.16509    13.604342    -3.6191525   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.509687  ? -28.496376   14.685377    -4.355159    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.186031  ? -27.038776   14.345439    -4.6582894   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.365479  ? -26.579582   14.602928    -5.7706547   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.46556   ? -28.596209   15.993546    -3.5519183   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.399765  ? -29.842218   16.817062    -3.901941    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.31356   ? -30.188604   17.777378    -2.7754183   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.502037  ? -29.603941   17.633785    -5.1730547   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.541319  ? -26.348366   13.735168    -3.7223527   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.365551  ? -24.985744   13.239858    -3.9437454   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.87635   ? -24.964901   12.131406    -5.000142    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.973387  ? -24.16576    12.198689    -5.9287157   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.339405  ? -24.38857    12.765299    -2.6079137   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.881042  ? -23.740438   13.909591    -1.8125539   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.321709  ? -23.669529   13.570319    -0.33117935  1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.923119  ? -22.328827   14.188968    -2.3108923   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.913357  ? -25.878939   11.188062    -4.9273534   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.752132  ? -26.029661   10.150851    -5.9581943   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.674877  ? -26.367939   10.74507     -7.331481    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.90734   ? -25.81996    10.311396    -8.340991    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.75537   ? -27.12011    9.162608     -5.514834    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.194586  ? -26.5789     8.028892     -4.6293826   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.03701   ? -27.677217   7.464308     -3.7372396   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.533598  ? -26.034853   6.898364     -5.497774    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.09398   ? -27.216764   11.761209    -7.3632774   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.67266   ? -27.605673   12.413985    -8.613044    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.654491  ? -26.475245   13.1864605   -9.287991    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.74095   ? -26.431938   13.241875    -10.518768   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.6709    ? -25.563139   13.747872    -8.525196    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.517826  ? -24.381205   14.415702    -9.091651    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.782515  ? -23.360922   13.431527    -9.664549    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.92073   ? -22.725292   13.7419815   -10.670529   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.360332  ? -23.726118   15.339253    -8.052171    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.966997  ? -24.481464   16.660242    -7.9449186   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.217855  ? -23.541664   18.005623    -7.158076    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.424425  ? -23.736294   17.551048    -5.417133    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.032118  ? -23.254244   12.261532    -9.087514    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.39186   ? -22.343369   11.2219095   -9.60021     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.006605  ? -22.830105   10.65862     -10.93835    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.014938  ? -22.018766   10.344764    -11.807011   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.57876   ? -22.14703    10.113568    -8.543708    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.3616    ? -21.53006    10.682308    -7.2650948   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.8328    ? -21.217422   9.00075      -9.029577    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.793936  ? -24.142067   10.57672     -11.1379175  1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.808586  ? -24.70253    9.9635       -12.348422   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.416468  ? -24.5209     10.753655    -13.644759   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.629005  ? -24.619928   10.174826    -14.724128   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.578114  ? -24.285397   12.063194    -13.566511   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.241087  ? -24.141369   12.906838    -14.775601   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.256292  ? -22.722002   12.987425    -15.335836   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.370554  ? -22.55276    13.612144    -16.378853   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.293179  ? -24.717045   14.307617    -14.538674   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.352467  ? -26.214579   14.359948    -14.8138895  1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.42463   ? -26.675156   15.820584    -14.775528   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.526718  ? -28.098906   15.953567    -15.120309   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.895817  ? -28.771837   17.093937    -15.212905   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.2865    ? -28.196669   18.234474    -14.973244   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.448074  1 -30.026304   17.098902    -15.537033   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.250603  ? -21.758924   12.433655    -14.709711   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.635565  ? -20.458431   12.267502    -15.326849   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.995667  ? -20.589718   11.21043     -16.428473   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.545874  ? -20.453388   10.016114    -16.176825   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.715284  ? -19.419243   11.924858    -14.266869   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.582882  ? -20.91454    11.656515    -17.630701   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.506033  ? -20.959686   10.787952    -18.801186   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.05822   ? -19.674667   9.97709      -18.909668   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.050102  ? -18.627964   10.448377    -18.448627   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.046377  ? -19.742008   8.800899     -19.501738   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.996302  ? -18.579077   7.9554834    -19.63451    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.234222  ? -17.578304   8.663237     -20.54697    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.737675  ? -17.609024   8.513919     -21.761547   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.34358   ? -19.11496    6.6309724    -20.20009    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.366102  ? -20.346994   7.0633135    -20.99157    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.503605  ? -20.87051    8.277382     -20.224895   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.493162  ? -16.71679    9.486034     -19.982056   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.351212  ? -15.500369   9.836039     -20.702965   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.539547  ? -14.839899   8.508077     -21.02292    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.675325  ? -14.781862   7.677071     -20.117607   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.250553  ? -14.577491   10.743478    -19.883356   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.800106  ? -15.052623   12.198677    -19.916485   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.982311  ? -14.0197935  13.108791    -19.248768   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.634525  ? -14.405125   14.529569    -19.357565   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.767876  ? -13.697207   15.557662    -18.932112   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.218948  ? -12.546972   15.391394    -18.34294    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.72702   1 -14.140112   16.768702    -19.095676   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.684443  ? -14.409016   8.305247     -22.2666     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.132368  ? -13.757317   7.0607357    -22.614195   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.59929   ? -12.670879   6.8380938    -21.57742    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.717709  ? -11.845256   7.719789     -21.358355   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.72004   ? -13.202658   7.259896     -24.029709   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.658888  ? -13.11808    8.7786455    -24.186842   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.507515  ? -14.249971   9.297835     -23.30139    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.619436  ? -12.759142   5.7293634    -20.896088   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.271082  ? -11.716184   5.2848215    -19.981092   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.018698  ? -10.411142   5.4430866    -20.750603   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.273998  ? -10.3039     4.9143014    -21.854733   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.453413  ? -11.942561   3.8139176    -19.602196   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.503784  ? -13.097179   3.6229064    -18.616957   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.432978  ? -13.369065   2.149131     -18.302748   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.488758  ? -12.954785   1.2451121    -18.999056   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.524815  ? -14.106016   1.8803703    -17.255272   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.038868  ? -9.4924345   6.2584996    -20.24475    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.566355  ? -8.178571    6.3820486    -20.850033   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.425114  ? -7.618574    4.9783297    -20.843283   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.946041  ? -7.2452035   4.512084     -19.768557   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.694502  ? -7.7394385   4.302057     -21.958408   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.810596  ? -7.4294853   2.896622     -22.071104   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.524166  ? -6.041519    2.7271826    -21.48637    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.154554  ? -5.1207743   3.4207063    -21.9014     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.026827  ? -7.504983    2.4840412    -23.544601   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.284285  ? -5.9194026   1.9024426    -20.485722   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.831875  ? -4.626395    1.5979686    -19.889425   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.679646  ? -3.846168    0.9214603    -20.99       1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.837025  ? -4.065683    -0.25248125  -21.269073   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.477026  ? -4.774843    0.7000755    -18.66439    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.246557  ? -5.7036257   1.2596563    -17.75638    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.834003  ? -3.4576948   0.5388025    -17.943577   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.606867  ? -3.0427444   1.7060006    -21.687897   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.559511  ? -2.3320572   1.2231746    -22.85738    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.691904  ? -1.4039655   0.14235426   -22.357168   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.597416  ? -0.46829575  0.4165284    -21.61184    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.529442  ? -1.5813692   2.3566415    -23.574709   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.529203  ? -2.5425231   3.4587355    -24.038408   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.464687  ? -0.8726976   1.8237689    -24.81219    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.518871  ? -1.6893036   -1.0811274   -22.700294   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.850111  ? -0.8614595   -2.2045326   -22.271864   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.594538  ? 0.50560576   -2.1112514   -22.94053    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.406815  ? 0.65423584   -1.5357548   -24.023909   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.881733  ? -1.5535854   -3.5311043   -22.565172   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.323511  ? -1.6416163   -3.7744553   -23.948858   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.91758   ? 1.5083721    -2.6896086   -22.332367   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.961813  ? 2.8400517    -2.7938685   -22.934988   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.564123  ? 2.7549458    -3.3982635   -24.329258   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.111692  ? 3.338102     -2.8781047   -25.269669   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.238008  ? 3.733255     -3.6515627   -22.024586   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.193369  ? 5.151011     -3.917495    -22.561865   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.087269  ? 5.9224343    -4.7838416   -21.567402   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.913185  ? 5.942774     -2.6333952   -22.763851   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.668528  ? 1.9736811    -4.433031    -24.44058    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.296162  ? 1.7693064    -5.121877    -25.703741   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.044298  ? 1.1507301    -4.2126756   -26.763033   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.172127  ? 1.6892484    -4.143787    -27.868052   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.34104   ? 0.90906435   -6.3522725   -25.438894   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.361631  ? 0.6704612    -7.1734896   -26.656532   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.348234  ? 1.5020263    -8.128444    -27.127598   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.399235  ? -0.46915576  -7.108075    -27.564894   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.483143  ? 0.9375146    -8.672317    -28.283346   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.000423  ? -0.25852573  -8.07505     -28.582468   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.512455  ? -1.6511881   -6.3332477   -27.627878   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.33963   ? -1.1914037   -8.286339    -29.627666   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.182934  ? -2.5743747   -6.5290623   -28.665228   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.975342  ? -2.3436697   -7.498484    -29.658268   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.327166  ? 0.12643224   -3.4551847   -26.432749   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.005037  ? -0.4853103   -2.5056963   -27.369516   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.97658   ? 0.4830618    -1.4079914   -27.801514   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.773241  ? 0.52834004   -1.0667518   -28.979406   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.742222  ? -1.6968288   -1.8279495   -26.733345   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.62823   ? -2.907021    -2.7513058   -26.661148   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.821087  ? -4.0307884   -2.092981    -25.860182   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.572147  ? -5.1998067   -2.4026425   -26.133766   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.410559  ? -3.6990666   -1.2759817   -24.96509    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.427895  ? 1.2713101    -0.8764079   -26.875023   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.325256  ? 2.2472997    0.17190896   -27.197475   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.059141  ? 3.354082     -0.36165845  -28.090061   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.33556   ? 3.7151499    0.2902802    -29.06459    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.58134   ? 2.84622      0.7939284    -25.941216   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.635162  ? 1.8347155    1.1426042    -25.026558   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.680096  ? 3.590853     2.076315     -26.280212   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.574234  ? 3.8421748    -1.5519264   -27.822075   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.532698  ? 4.833264     -2.214648    -28.677008   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.367285  ? 4.2572985    -2.5095837   -30.055227   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.755054  ? 4.943958     -2.3102312   -31.053175   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.878677  ? 5.3611326    -3.494627    -28.009064   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.553696  ? 6.219746     -3.1482275   -26.791529   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.881533  ? 6.229995     -4.3337727   -28.94738    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.348467  ? 3.0179126    -2.9328322   -30.137058   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.040665  ? 2.3513923    -3.1401446   -31.428593   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.03861   ? 2.180864     -1.8410388   -32.19993    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.62567   ? 2.491609     -1.8081913   -33.391068   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.100609  ? 0.9942971    -3.8228388   -31.228174   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.357025  ? 1.1068909    -5.3136497   -30.885979   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.480812  ? 1.7619169    -6.1726184   -31.97813    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.479925  ? 1.9481288    -5.7878747   -33.11093    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.301527  ? 2.1437392    -7.36527     -31.643242   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.9835    ? 1.7889473    -0.7676073   -31.54297    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.67705   ? 1.6946115    0.56156474   -32.157734   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.425556  ? 3.0485806    1.0573648    -32.644836   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.549187  ? 3.1300046    1.5712639    -33.753696   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.714766  ? 1.0897728    1.5560027    -31.167322   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.704933  ? -0.41722658  1.3683729    -31.019459   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.693642  ? -0.951678    2.3527925    -29.971205   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.745848  ? -2.4500399   2.1616993    -29.800983   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.796766  1 -2.9866629   3.0451617    -28.7396     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.357788  ? 4.0904956    0.87271196   -31.876337   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.861284  ? 5.446438     1.2393353    -32.296722   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.654024  ? 5.8997197    0.42690706   -33.51604    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.321087  ? 6.42717      0.99634236   -34.46715    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.756088  ? 6.410019     1.0574228    -31.125847   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.168758  ? 7.834162     1.3376201    -31.487604   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.813332  ? 8.4129095    2.5501323    -31.556808   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.797993  ? 8.861336     0.35844594   -31.896187   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.296362  ? 9.746719     2.3990715    -31.967361   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.830746  ? 10.048987    1.0795134    -32.18987    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.018593  ? 8.879146     -1.0454721   -32.045418   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.142958  ? 11.236483    0.42065948   -32.615772   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.082092  ? 10.05363     -1.6974318   -32.46869    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.769272  ? 11.216788    -0.9651737   -32.743965   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.588272  ? 5.643528     -0.8699119   -33.546528   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.194036  ? 5.939489     -1.725231    -34.711964   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.92644   ? 5.17964      -1.2825141   -35.94626    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.032698  ? 5.759029     -1.2518307   -37.02925    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.185822  ? 5.6177115    -3.186149    -34.398476   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.190107  ? 6.657089     -3.81987     -33.46415    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.16522   ? 6.2043037    -5.234693    -33.107998   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.243355  ? 7.191365     -5.9115815   -32.247074   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.280073  ? 6.999969     -7.043924    -31.58835    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.925991  ? 5.8763194    -7.695613    -31.666351   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.429317  1 7.9409366    -7.538295    -30.844389   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.328896  ? 3.9288893    -0.9164062   -35.781303   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.32353   ? 3.1044276    -0.4178669   -36.877552   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.614447  ? 3.6060023    0.9301015    -37.38083    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.017962  ? 3.7635384    1.102387     -38.586033   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.718632  ? 1.6480187    -0.35970396  -36.424274   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.706732  ? 0.6843581    0.02312541   -37.54892    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.143154  ? 0.7068155    -0.94616914  -38.74742    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.644596  ? 0.26076826   -0.5363682   -39.835022   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.821892  ? 1.1655518    -2.0895326   -38.615257   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.885296  ? 3.9652612    1.8435724    -36.4773     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.949814  ? 4.5798182    3.1284008    -36.834057   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.63741   ? 5.8919992    2.927222     -37.596848   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.535284  ? 6.0949345    3.5400238    -38.64601    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.042658  ? 4.8143935    3.9432337    -35.558414   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.665586  ? 5.415501     5.3161426    -35.817818   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.706657  ? 4.573295     6.4341264    -35.98289    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.801672  ? 6.8080363    5.4820724    -35.905884   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.723145  ? 5.1169386    7.7068434    -36.23479    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.62342   ? 7.362306     6.745604     -36.15976    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.861134  ? 6.515488     7.86023      -36.31928    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.055084  ? 7.049773     9.109069     -36.565994   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.559484  ? 6.744063     2.0492232    -37.123398   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.236282  ? 7.996911     1.6981319    -37.806637   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.18606   ? 7.7508893    1.138525     -39.20177    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.067425  ? 8.423663     1.5403595    -40.144405   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.670053  ? 8.787893     0.6984443    -36.94881    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.142344  ? 10.192395    0.46956933   -37.52411    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.851994  ? 11.003836    -0.52197236  -36.68376    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.56598   ? 10.54666     -1.9076195   -36.88916    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.822607  ? 11.077539    -2.9872432   -36.34421    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.212887  ? 12.099797    -2.9088874   -35.540062   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.350433  1 10.5891905   -4.166721    -36.613422   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.38919   ? 6.790692     0.24449226   -39.318527   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.79307   ? 6.433606     -0.35310987  -40.610283   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.522448  ? 5.899236     0.6858336    -41.592175   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.372185  ? 6.316799     0.68352985   -42.748783   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  17.96859   ? 5.413292     -1.4695022   -40.367054   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.6065    ? 5.1442356    -2.2848446   -41.632572   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.670565  ? 4.1570163    -3.4265401   -41.360874   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.72384   ? 2.7893302    -2.9323874   -41.14773    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.615437  ? 1.6659925    -3.4316      -41.64855    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.533785  ? 1.6843235    -4.4821134   -42.41968    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.790651  1 0.52358776   -2.8819087   -41.40452    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.95961   ? 5.0412474    1.5762509    -41.160053   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.53961   ? 4.5365286    2.6796541    -41.977345   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.207047  ? 5.653142     3.6328425    -42.387665   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.268114  ? 5.7455254    3.9856102    -43.563557   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.724068  ? 3.4508045    3.437843     -41.221638   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.46202   ? 2.1581151    2.6353064    -41.116936   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.856777  ? 1.0658747    3.3638222    -40.336555   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.414389  ? 1.187603     4.5116477    -39.95935    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.27846   ? -0.029914176 2.709711     -40.080193   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.774778  ? 6.535768     3.981314     -41.46304    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.602526  ? 7.709236     4.794408     -41.758705   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.223686  ? 8.580623     4.1364083    -42.823902   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.316956  ? 8.841386     4.744075     -43.854496   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.371956  ? 8.499599     5.056121     -40.47521    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.083157  ? 9.949445     6.086682     -40.784275   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.218534  ? 8.969689     2.8872583    -42.639275   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.915663  ? 9.788314     2.1732507    -43.62929    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.562725  ? 9.142678     2.1279104    -45.011147   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.517006  ? 9.840662     2.2571554    -46.017853   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.58018   ? 10.05929     0.75457144   -43.133965   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.483934  ? 11.107817    0.7368532    -42.012207   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.48215   ? 11.332245    -0.66651696  -41.42439    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.646807  ? 10.568291    -1.5920602   -41.63058    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.810051  ? 12.3778515   -0.8418437   -40.67629    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.187124  ? 7.843325     1.9962881    -45.05926    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.630495  ? 7.0851445    2.0207596    -46.31386    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.663605  ? 7.1412315    3.3907158    -46.976097   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.788967  ? 7.4981713    3.4683514    -48.141193   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.974886  ? 5.646986     1.5699861    -46.04753    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.40813   ? 5.144132     0.68401814   -47.163025   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.107773  ? 3.7171943    0.2379447    -46.83952    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.974142  ? 3.3385382    -0.9292079   -47.632275   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.29576   ? 2.1709867    -1.5349305   -47.602806   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.540394  ? 1.2089772    -1.0951918   -46.82975    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.4967    1 1.9608972    -2.585559    -48.325455   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.984406  ? 6.894193     4.457274     -46.22937    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.826208  ? 6.9762917    5.82003      -46.768356   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.568932  ? 8.387151     6.180431     -47.235798   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.553143  ? 8.553061     6.7678246    -48.302376   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.147928  ? 6.4748015    6.8472095    -45.755665   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.901804  ? 7.3291836    6.9965878    -44.66215    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.003979  ? 9.410477     5.749328     -46.50201    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.107206  ? 10.806066    5.9618535    -46.886314   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.035921  ? 11.185415    5.255559     -48.193752   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.902443  ? 12.1174555   5.701109     -48.869495   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.050013  ? 11.7339945   5.4715257    -45.75785    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.179598  ? 11.660663    6.238809     -44.426857   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.060604  ? 12.62357     5.60579      -43.425735   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.59336   ? 12.001767    7.699234     -44.561443   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.582617  ? 10.528245    4.154311     -48.529232   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.488165  ? 10.779152    3.409799     -49.775406   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.503674  ? 9.90545      3.865691     -50.940086   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.012825  ? 10.354613    3.8001428    -52.081516   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.855188  ? 10.612193    1.902733     -49.58194    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.430426  ? 9.426618     1.5608318    -48.922028   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.905825  ? 11.76638     1.3156714    -48.777145   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.683741  ? 8.710751     4.32357      -50.6819     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.949978  ? 7.743703     4.723083     -51.71401    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.29221   ? 7.907749     6.179071     -52.159973   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.688832  ? 7.6755576    6.489485     -53.329475   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.542185  ? 6.3136983    4.4815693    -51.19737    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.779564  ? 5.97748      2.9832654    -51.122467   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.517525  ? 4.596914     2.6661675    -50.50696    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.22818   ? 4.3074975    1.4484483    -50.3384     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.605274  ? 3.8232536    3.5755358    -50.188297   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.794613  ? 8.329978     7.0724916    -51.280163   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.842064  ? 8.520361     8.477921     -51.62329    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.753174  ? 9.671181     8.656275     -52.626175   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.869928  ? 10.758635    8.104559     -52.44335    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.953712  ? 8.75941      9.319887     -50.367146   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.428297  ? 7.526406     9.471477     -49.48181    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.044905  ? 6.395524     9.398971     -49.99558    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.112276  ? 7.7343364    9.711276     -48.26367    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.427532  ? 9.492448     9.438991     -53.704952   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.723677  ? 10.546127    9.688597     -54.672493   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.109085  ? 11.717014    10.447555    -54.027264   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.657284  ? 11.509191    11.255333    -53.122948   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.547268  ? 9.887367     10.49144     -55.793114   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.050468  ? 8.744757     11.203012    -55.08034    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.681704  ? 8.307279     10.209584    -54.014145   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.309092  ? 12.964349    10.200257    -54.47847    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.644495  ? 14.113293    10.944325    -53.988907   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.739931  ? 13.980345    12.432295    -54.343204   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.451674  ? 13.397249    12.762315    -55.381332   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.447159  ? 15.331823    10.300801    -54.642853   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.321615  ? 14.766419    9.701484     -55.920616   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.890123  ? 13.351932    9.29476      -55.53391    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.788998  ? 14.50037     13.33706     -53.524017   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.853317  ? 14.466661    14.7618685   -53.805058   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.715225  ? 15.274277    15.08806     -55.067905   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.594402  ? 16.273499    14.4447775   -55.37213    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.869118  ? 15.028361    15.439519    -52.555885   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.01736   ? 15.922034    14.374434    -51.95718    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.6307    ? 15.232366    13.068948    -52.317066   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.176302  ? 14.863013    16.112867    -55.798023   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.487154  ? 15.525595    16.549892    -57.022335   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.163742  ? 16.799812    17.386547    -56.780834   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.199162  ? 17.440405    17.814726    -57.740524   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.58137   ? 14.505247    17.322464    -57.85146    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.394789  ? 17.141645    17.677105    -55.538128   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.367313  ? 18.309525    18.473883    -55.152416   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.85487   ? 19.510069    17.580666    -54.87611    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.109589  ? 19.374817    16.536814    -54.25231    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.60714   ? 18.015423    19.337746    -53.921066   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.401684  ? 17.429218    18.562187    -52.90022    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.756964  ? 17.067213    20.465881    -54.239132   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.298788  ? 20.69271     18.03296     -55.26909    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.787071  ? 21.93169     17.251644    -55.114277   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.400578  ? 22.374659    17.0758      -53.661476   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.124212  ? 22.970589    16.061987    -53.303493   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.24719   ? 23.058805    17.951897    -55.883476   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.3402    ? 22.87611     17.936987    -57.396797   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.220081  ? 22.21478     17.02092     -57.912224   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.079454  ? 23.421549    18.860266    -58.038563   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.203684  ? 22.113234    18.06485     -52.820133   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.155125  ? 22.489555    18.07313     -51.406433   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.218483  ? 21.237139    18.10372     -50.527542   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.700102  ? 20.451557    19.039364    -50.588593   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.639187  ? 23.404268    19.27491     -51.127136   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.445429  ? 24.839039    18.85972     -50.76755    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.266514  ? 25.855167    19.80637     -51.39363    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.785908  ? 25.041004    18.874704    -49.26722    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.450136  ? 21.050056    17.081009    -49.692253   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.678555  ? 19.955675    16.972763    -48.72843    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.054274  ? 20.32172     16.022009    -47.584873   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.951942  ? 21.166649    15.138366    -47.730064   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.323576  ? 18.676414    16.516891    -49.436638   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.398258  ? 18.768589    15.164568    -50.11826    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.984829  ? 19.259758    15.065559    -51.425564   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.507988  ? 18.366272    13.999349    -49.44892    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.925875  ? 19.363317    13.816519    -52.05862    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.13498   ? 18.46261     12.744957    -50.07403    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.719248  ? 18.962809    12.654562    -51.37506    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.801859  ? 19.670895    16.162233    -46.45313    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.910938  ? 19.759634    15.180723    -45.37937    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.790203  ? 18.827995    14.005715    -45.687935   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.689144  ? 17.642977    14.19987     -45.915142   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.912186  ? 19.407736    15.836428    -44.045605   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.014957  ? 20.702335    16.973291    -43.509544   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.93305   ? 19.35726     12.802208    -45.6827     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.738085  ? 18.60906     11.601893    -46.05683    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.15615   ? 17.476105    11.3015785   -45.08193    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.715166  ? 17.671686    11.318837    -43.866455   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.777374  ? 19.56603     10.403942    -46.139473   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.270233  ? 20.467854    10.446049    -47.356174   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.82897   ? 20.133253    10.9783945   -48.38646    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.56416   ? 21.636307    9.863337     -47.280254   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.859262  ? 16.320108    10.961862    -45.610012   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.619354  ? 15.2024355   10.395196    -44.86204    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.9972    ? 15.645211    9.1791315    -44.05418    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.214245  ? 16.420237    8.34397      -44.5226     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.304758  ? 14.053159    10.069203    -45.826874   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.99316   ? 14.39293     8.919736     -46.79113    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.55568   ? 13.29113     8.6873045    -47.828323   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.570679  ? 13.307861    9.714688     -48.868042   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.176289  ? 12.510363    9.78992      -49.912556   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.276398  ? 11.599638    8.891373     -50.15233    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.350044  1 12.62225     10.78343     -50.73962    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.203083  ? 15.152704    9.069804     -42.83851    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.16193   ? 15.557438    7.985066     -41.95025    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.306046  ? 14.527698    7.7502556    -40.84927    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.496     ? 13.7283745   8.624038     -40.52423    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.205032  ? 16.94623     8.270008     -41.35927    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.716005  ? 17.453573    7.137705     -40.693718   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.93751   ? 16.992666    9.4383745    -40.38366    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.21233   ? 14.554311    6.5909886    -40.24755    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.019575  ? 13.859329    6.2855167    -39.004528   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.571177  ? 14.9012985   6.093004     -37.901745   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.175879  ? 15.757097    5.228603     -38.019146   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.943382  ? 12.980847    5.050373     -39.182896   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.750982  ? 12.190817    4.690363     -37.942665   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.947266  ? 11.312411    5.6185293    -37.36667    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.307045  ? 12.325846    3.4241352    -37.346462   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.266897  ? 10.578569    5.296225     -36.215893   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.192984  ? 11.589212    3.0901284    -36.201855   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.947037  ? 10.714843    4.024191     -35.633408   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.562159  ? 14.850737    6.915876     -36.873608   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.358551  ? 15.81326     6.8975797    -35.7651     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.803915  ? 15.313207    6.13699      -34.532562   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.761906  ? 15.7090845   6.438403     -33.410313   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.852062  ? 16.271898    8.328616     -35.455406   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.769316  ? 15.234051    9.195229     -34.750977   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.497026  ? 14.0719      8.764729     -34.593246   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.916721  ? 15.623611    10.323031    -34.355022   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.08355   ? 14.435145    5.188775     -34.70583    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.717379  ? 13.725941    4.4044013    -33.690952   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.688263  ? 12.75695     5.223168     -32.82163    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.14191   ? 12.035224    4.6530294    -32.005993   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.39844   ? 14.694837    3.53947      -32.86436    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.394016  ? 15.508255    2.5359051    -33.69958    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.78079   ? 14.6517      1.5125581    -34.457527   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.200663  ? 14.968166    1.2099197    -35.626255   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.269575  ? 13.650177    1.0248435    -33.888805   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.526163  ? 12.701731    6.5264306    -33.02133    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.620514  ? 11.736322    7.404826     -32.353897   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.87786   ? 10.732464    8.027861     -33.327908   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.573187  ? 9.528627     7.8855457    -33.139263   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.259647  ? 12.491113    8.483471     -31.580133   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.670055  ? 11.5821085   9.364798     -30.749508   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.36218   ? 11.209867    8.9656515    -29.454441   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.181908  ? 11.072258    10.562617    -31.27624    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.73997   ? 10.34416     9.761776     -28.687494   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.940191  ? 10.2083435   11.359957    -30.5244     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.029057  ? 9.847908     10.959382    -29.231596   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.802979  ? 8.993279     11.741329    -28.48079    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.597118  ? 11.23492     8.705962     -34.38255    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.876366  ? 10.410399    9.419315     -35.34996    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.92019   ? 10.813916    9.104657     -36.793606   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.251255  ? 11.957042    8.753001     -37.080486   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.884031  ? 10.475226    10.912295    -35.059082   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.952122  ? 9.8801155    9.2386       -37.682766   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.675701  ? 10.092415    9.08332      -39.107876   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.510506  ? 10.463119    10.430618    -39.722828   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.069502  ? 9.636948     11.331703    -39.77561    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.269127  ? 8.822716     8.5120325    -39.739357   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.60755   ? 9.138599     7.8395905    -41.3909     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.43529   ? 11.699052    10.580406    -40.18321    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.994053  ? 12.236482    11.824527    -40.725163   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.838985  ? 12.18353     11.80995     -42.255833   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.568094  ? 12.711573    10.871993    -42.858543   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.740181  ? 13.661306    12.028049    -40.226196   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.082035  ? 13.731168    12.149826    -38.73603    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.031765  ? 13.974599    11.161616    -37.859356   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.53815   ? 13.445432    13.346691    -37.945908   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.739101  ? 13.865996    11.646437    -36.561005   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.732206  ? 13.535748    12.973916    -36.581493   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.863125  ? 13.1109495   14.672644    -38.26405    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.628922  ? 13.292689    13.907694    -35.541073   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.280485  ? 12.875685    15.596377    -37.234707   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.840734  ? 12.963381    15.214165    -35.88367    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.259396  ? 11.594166    12.83508     -42.89492    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.007027  ? 11.688466    13.021349    -44.326107   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.410694  ? 13.086216    13.507516    -44.727345   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.338326  ? 13.942746    13.747945    -43.881176   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.1862    ? 10.60808     14.050709    -44.651817   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.501184  ? 10.611921    14.94186     -43.41162    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.995071  ? 10.904134    13.9664135   -42.27886    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.334023  ? 13.309308    13.670094    -46.03206    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.583761  ? 14.480541    14.387776    -46.52303    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.462727  ? 14.457991    15.839768    -46.024082   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.063164  ? 13.40101     16.46022     -45.9285     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.345797  ? 14.517936    14.347569    -48.05081    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.903093  ? 14.580925    12.918351    -48.586094   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.842869  ? 15.390569    12.105152    -48.084038   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.248974  ? 13.7969      12.59646     -49.505226   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.473318  ? 15.615771    16.381754    -45.70021    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.779078  ? 15.761915    17.73399     -45.16718    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.144571  ? 16.640545    18.614632    -46.048416   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.41186   ? 17.67526     18.168053    -46.532043   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.471846  ? 16.254217    19.869425    -46.222137   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.185308  ? 17.084541    20.854307    -46.924828   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.008677  ? 18.293983    21.268093    -46.07888    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.49021   ? 18.160833    21.470922    -44.868156   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.656158  ? 16.265564    22.09507     -47.29738    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.729296  ? 15.232295    21.783281    -48.380226   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.243479  ? 14.472339    23.019844    -48.86568    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.486305  ? 13.801319    22.886372    -49.91491    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 33.15226   ? 14.552119    24.075935    -48.21753    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.731997  ? 19.47895     21.449608    -46.692482   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.9719    ? 20.678057    21.908848    -45.999367   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   31.172203  ? 20.476862    23.262466    -45.312553   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.522032  ? 19.897337    24.185144    -45.887985   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.14153   ? 21.76635     21.99518     -47.068024   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.397383  ? 21.306551    20.997566    -48.115192   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.651762  ? 19.79222     21.112467    -48.060085   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.926363  ? 20.979725    23.391722    -44.10241    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.722416  ? 20.87684     24.618942    -43.315193   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.348188  ? 19.497028    24.870525    -42.698315   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.798817  ? 19.262184    25.959114    -42.1931     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.724125  ? 18.604681    23.898266    -42.68605    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.83105   ? 17.236528    24.0509      -42.189224   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.767092  ? 16.901237    23.116522    -41.028114   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.562613  ? 17.460455    22.030836    -40.87161    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.940971  ? 16.238348    23.887663    -43.33213    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.653975  ? 16.10554     22.546946    -43.74645    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.361185  ? 15.946086    23.53134     -40.203537   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.994295  ? 15.28636     22.645628    -39.25959    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.722752  ? 14.20354     21.835878    -39.966404   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.8858    ? 13.390452    22.37301     -40.709522   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.174206  ? 14.696058    23.438631    -38.096333   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  37.364704  ? 15.736639    23.89574     -37.093952   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 35.128212  ? 16.187075    23.006174    -36.1083     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.584106  ? 16.24128     25.19931     -37.13514    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.695797  ? 17.15582     23.414444    -35.177483   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.08909   ? 17.211952    25.616386    -36.207905   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.225576  ? 17.666492    24.723186    -35.225143   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.569239  ? 14.179302    20.554472    -39.679222   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.099415  ? 13.126817    19.64298     -40.113216   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.056063  ? 12.298696    19.270317    -38.901234   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.548176  ? 12.841938    18.887148    -37.8647     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.221323  ? 13.711537    18.402908    -40.804993   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.96574   ? 14.56656     18.81649     -42.011368   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.746944  ? 12.612838    17.469286    -41.305477   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.923254  ? 10.991599    19.387943    -39.00408    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.39995   ? 10.070488    18.990166    -37.958027   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.263172  ? 9.120966     17.884207    -38.43624    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.858337  ? 8.746112     17.813166    -39.605133   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.520975  ? 9.352987     20.216476    -37.377      1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.174492  ? 8.443031     20.963331    -38.34044    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.722233  ? 7.841281     20.414896    -39.23536    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.32943   ? 8.282401     22.252733    -38.133595   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.19839   ? 8.727185     17.03998     -37.526974   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.432705  ? 7.663585     16.049702    -37.718155   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.98816   ? 6.761508     16.043818    -36.492294   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   37.208637  ? 7.204087     16.361904    -35.391426   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  38.6153    ? 8.207719     14.636707    -38.000748   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.596012  ? 8.983914     14.600143    -39.314068   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 35.089798  ? 9.094945     14.084637    -36.887924   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.788616  ? 5.51302      15.677191    -36.64509    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.02083   ? 4.5775676    15.547455    -35.52972    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.894947  ? 5.052612     14.503273    -34.52235    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.13304   ? 5.664031     13.499439    -34.899      1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.717878  ? 3.1923022    15.17002     -36.040497   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.272882  ? 2.7160795    16.173302    -36.918415   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.038414  ? 4.7326665    14.713723    -33.256786   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.499516  ? 5.031814     13.730697    -32.220898   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.54578   ? 4.459033     12.355872    -32.61188    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.78506   ? 3.3011293    12.266539    -33.015217   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.74791   ? 4.4390416    14.1863785   -30.882404   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.250404  ? 5.168365     15.734617    -30.290842   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.76895   ? 5.235466     11.270766    -32.501305   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.619576  ? 4.8086123    9.935359     -32.90835    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.2337    ? 3.516966     9.495933     -32.22492    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.050404  ? 3.3710706    9.603787     -31.01161    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  35.135662  ? 5.97688      9.021284     -32.5579     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  37.00225   ? 7.1889343    9.944684     -32.64136    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.082737  ? 6.6416593    11.265666    -32.13899    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   40.933727  ? 2.6019847    8.958633     -32.97296    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.420425  ? 1.2865055    8.565141     -32.46756    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.476383  ? 1.2858373    7.276152     -31.636953   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   37.940018  ? 0.29338324   6.968361     -30.993095   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.326828  ? 0.32108214   8.456522     -33.638035   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  35.01963   ? 0.7426042    7.520548     -34.732624   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.193325  ? 1.2544655    7.8900814    -35.928066   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.066423  ? 0.6808822    6.0463686    -34.748383   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.236816  ? 1.5164009    6.7580557    -36.689377   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.550552  ? 1.1845092    5.6150756    -36.005417   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.357067  ? 0.2570454    5.0604196    -33.836975   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.887608  ? 1.2563136    4.2422576    -36.353073   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.017445  ? 0.33468896   3.694017     -34.175575   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.66165   ? 0.8235868    3.2927396    -35.422173   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.518612  ? 2.3777714    6.534433     -31.625727   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.051376  ? 2.5276675    5.350342     -30.78476    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.661095  ? 2.8061378    5.6903033    -29.322315   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.519722  ? 2.6463718    4.8125544    -28.475416   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.346     ? 3.623979     4.4371204    -31.338263   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.58246   ? 5.030828     4.9967422    -31.227524   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.779217  ? 5.6751256    5.5529146    -32.344723   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.74365   ? 5.694224     4.9867315    -29.981094   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 46.700447  ? 6.949182     6.121941     -32.22474    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 46.02422   ? 6.960679     5.557671     -29.852356   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  47.33459   ? 7.586276     6.12879      -30.972816   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  46.68206   ? 8.82258      6.700309     -30.852854   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.420303  ? 3.229895     6.9363832    -29.025381   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.27447   ? 3.4786577    7.3760324    -27.66441    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.44643   ? 2.1890774    7.2348104    -26.842375   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.95421   ? 1.1432765    7.716487     -27.273413   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.366642  ? 3.9597154    8.83791      -27.641356   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.68014   ? 5.345715     9.077605     -28.264875   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.524178  ? 5.6278687    10.581258    -28.335943   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.609875  ? 6.4589014    8.423635     -27.44605    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.60399   ? 2.2398105    6.6405807    -25.65168    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.49031   ? 1.0459347    6.441813     -24.830715   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.579     ? 0.31476483   7.7382526    -24.481647   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.78771   ? -0.89874643  7.7440057    -24.3142     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.222836  ? 1.5480828    5.7309065    -23.57977    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.765404  ? 2.8027384    5.009256     -24.051252   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.717575  ? 3.3839695    5.9797034    -25.062326   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.51307   ? 1.034198     8.848492     -24.417198   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.681225  ? 0.50552523   10.196114    -24.158518   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.73499   ? 0.32322496   11.033212    -25.426044   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.10595   ? 0.057369016  12.227968    -25.315115   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.903904  ? 1.4224269    10.893354    -23.151365   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  45.44472   ? 2.8380442    11.062105    -23.615116   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 46.432457  ? 3.3194733    12.097316    -24.343517   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.82425   ? 3.9585881    10.157906    -23.388788   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 43.09522   ? 4.672376     11.901367    -24.582272   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.58941   ? 5.0948095    10.722957    -24.017523   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.444603  ? 4.1166005    8.923991     -22.721468   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 37.40426   ? 6.3628364    10.090094    -23.979092   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 32.50104   ? 5.3693132    8.294578     -22.685043   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 34.057487  ? 6.483057     8.8712015    -23.304167   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   32.802177  ? 0.39578873   10.464335    -26.607634   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.407543  ? 0.28550163   11.200055    -27.870747   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.269615  ? -0.94332826  12.119856    -27.946426   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.512875  ? -0.89176404  13.194103    -28.53343    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.69222   ? 0.2566768    10.18658     -29.014883   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   36.74422   ? -2.0338607   11.737964    -27.309557   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.19783   ? -3.2491424   12.549169    -27.206263   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   35.78015   ? -3.0911725   13.817487    -26.364872   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.376156  ? -3.9077473   14.726569    -26.50374    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  37.066933  ? -4.3744      11.700021    -26.625603   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.582794  ? -4.0133376   11.1965885   -25.351313   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.84116   ? -2.0890768   13.894952    -25.501247   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  40.017765  ? -1.7960867   15.085044    -24.697325   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.34313   ? -0.88982683  16.082935    -25.407057   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.01022   ? -0.82205105  17.23588     -24.987947   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  45.89603   ? -1.2220049   14.685859    -23.332064   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  45.87304   ? 0.08908308   14.181708    -23.409971   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.05437   ? -0.24220796  15.699536    -26.485626   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.009193  ? 0.68414736   16.52536     -27.27639    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.526337  ? 0.29977655   16.569643    -28.767408   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.549244  ? 1.1440911    16.377815    -29.63017    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.58303   ? 2.1492257    16.103565    -27.041582   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.863136  ? 2.588783     16.442362    -25.618391   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.777428  ? 2.404452     14.604893    -27.261896   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.941517  ? -0.9647403   16.845686    -29.117989   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.681976  ? -1.4337947   16.694048    -30.500025   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.231308  ? -0.8498522   17.72121     -31.472502   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.406044  ? -0.9328906   17.534575    -32.68227    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.39307   ? -2.9533308   16.840017    -30.405418   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.81247   ? -3.145595    17.758533    -29.1984     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.70139   ? -2.0325365   17.311007    -28.264854   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.963825  ? -0.32736927  18.82399     -30.974762   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.274143  ? 0.29588228   19.904146    -31.749971   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.43509   ? 1.8124642    19.949121    -31.570486   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.630383  ? 2.4506626    20.872406    -32.075466   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.029278  ? -0.3411388   21.248346    -31.347883   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  48.06597   ? -1.8428442   21.321747    -31.634977   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.496353  ? -2.20384     21.260517    -33.125538   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.882626  ? -1.4391365   21.577044    -33.998985   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.440002  ? -3.4097064   20.858185    -33.43795    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.846336  ? 2.3809392    19.019459    -30.850447   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  45.24582   ? 3.8130333    18.9607      -30.614283   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   44.498436  ? 4.5768647    18.454151    -31.831442   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.58523   ? 4.073311     17.640089    -32.61004    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.575386  ? 5.805435     18.926502    -31.972385   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.93126   ? 6.724165     18.52648     -33.031277   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.408604  ? 8.059567     18.081963    -32.45221    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.175377  ? 8.519096     18.581223    -31.427097   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.743507  ? 6.916968     19.679874    -34.01326    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.818077  ? 5.668096     20.061062    -34.753277   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.703323  1 4.6338716    20.836624    -34.261078   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.470974  ? 5.316289     19.703161    -36.019978   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.77754   ? 3.6949027    20.940065    -35.20658    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 42.315952  ? 4.073106     20.261396    -36.2908     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.93674   ? 8.692891     17.15877     -33.148216   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.776333  ? 10.09351     16.794123    -32.94155    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   43.401512  ? 10.916336    17.516354    -33.987095   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   44.36754   ? 10.52765     17.542439    -35.14751    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.556427  ? 10.331123    15.279097    -33.060844   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.07006   ? 9.26866      14.439127    -32.37118    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 49.696358  ? 11.688605    14.90953     -32.460773   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.15152   ? 12.070341    18.066637    -33.60731    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.448093  ? 12.947881    18.820093    -34.49814    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.99861   ? 14.298311    18.130987    -34.656967   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.51651   ? 14.87013     17.636612    -33.69158    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.018784  ? 13.1326885   20.237679    -33.961643   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  45.90356   ? 11.833044    21.012352    -33.82571    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.54193   ? 11.354539    21.780392    -34.902164   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.681103  ? 11.104607    20.961632    -32.62786    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.355816  ? 10.150057    22.488852    -34.783924   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 45.94998   ? 9.898325     21.659815    -32.49851    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.117493  ? 9.421538     22.42589     -33.57847    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  44.922836  ? 8.242574     23.11867     -33.462498   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.257027  ? 14.837907    18.128849    -35.85435    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.32864   ? 16.241348    17.852827    -36.195137   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.087685  ? 16.785433    18.993011    -37.018005   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   44.67876   ? 16.02614     19.731812    -37.634663   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.13696   ? 16.395493    16.521944    -36.94854    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  45.99117   ? 16.252375    15.318597    -36.02633    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  44.791702  ? 16.368353    13.989931    -36.778183   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.228226  ? 17.741266    13.514815    -36.924084   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.847458  ? 18.101892    12.326302    -37.393063   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.457333  ? 17.231466    11.482638    -37.844208   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.872356  1 19.344925    11.957766    -37.43002    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   51.195408  ? 18.105568    19.150082    -37.06711    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.67285   ? 18.766947    20.140064    -37.896526   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   50.008297  ? 19.58554     19.457191    -38.982018   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.11649   ? 20.40783     18.591154    -38.692886   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.56297   ? 19.61968     21.045727    -37.014336   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.615013  ? 20.212626    22.202236    -37.786648   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.49712   ? 19.390305    23.254786    -38.221966   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 40.934505  ? 21.57941     22.220564    -38.096813   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.27129   ? 19.924921    24.325054    -38.95811    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.71303   ? 22.12852     23.286167    -38.83298    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.04489   ? 21.300556    24.341398    -39.259487   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.874573  ? 19.369186    19.851059    -40.227974   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.958893  ? 20.173193    19.449236    -41.37008    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.98752   ? 21.274471    20.487625    -41.58203    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.71642   ? 20.98601     21.652683    -41.804      1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.4382    ? 19.262644    19.317867    -42.59275    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.598637  ? 20.124517    18.646196    -44.034092   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.119904  ? 22.541471    20.092672    -41.485794   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.258556  ? 23.677773    21.006783    -41.6418     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.80645   ? 23.825659    21.485933    -43.095367   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.887054  ? 23.221476    20.935663    -44.00727    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  49.899654  ? 24.992825    20.392473    -41.150974   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 49.519382  ? 25.438353    19.387424    -42.02892    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.868877  ? 24.899206    19.810488    -39.74638    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.438488  ? 24.660843    22.503191    -43.309566   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.229412  ? 24.922478    23.023458    -44.651833   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.882713  ? 25.569897    21.981596    -45.58453    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.876225  ? 25.438354    22.084606    -46.8001     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.734676  ? 25.793423    24.269815    -44.511635   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.991455  ? 26.225374    20.987457    -45.017277   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.926495  ? 26.857439    19.879591    -45.739006   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   39.117092  ? 25.868557    18.75081     -46.10034    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   44.623894  ? 26.272413    17.764528    -46.703247   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.881588  ? 28.02977     19.320114    -44.923046   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.95014   ? 29.09651     20.346918    -44.507484   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.740612  ? 28.676935    21.257133    -43.34911    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.921597  ? 29.288473    22.354641    -43.224625   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.48842   ? 27.741585    20.905672    -42.605984   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.307285  ? 24.61127     18.866213    -45.726227   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.849674  ? 23.607716    17.83744     -45.985      1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.38966   ? 23.701387    16.637028    -45.035656   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.61547   ? 23.345816    15.52206     -45.40133    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.16521   ? 24.192928    16.842663    -43.82371    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.086212  ? 24.286015    15.826615    -42.77879    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.911953  ? 23.394743    16.203642    -41.599876   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.795765  ? 23.302803    17.366346    -41.227005   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  50.275494  ? 25.74669     15.673678    -42.330944   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  51.222084  ? 26.704298    15.164854    -43.427425   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.68089   ? 28.134935    15.179771    -42.889145   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.03559   ? 26.372963    13.735256    -43.85415    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   49.43857   ? 22.76236     15.22967     -40.972588   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.158504  ? 22.038185    15.467815    -39.730022   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   42.9375    ? 23.01059     15.862582    -38.619396   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.58198   ? 24.003572    15.169064    -38.39604    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.322845  ? 21.23481     14.231473    -39.3466     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.446888  ? 20.108381    13.9087925   -40.278553   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.616417  ? 20.016651    12.821904    -41.059414   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.318386  ? 18.898727    14.699235    -40.526215   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.376823  ? 18.822855    12.852921    -41.780106   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.103657  ? 18.116022    13.996945    -41.473927   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 45.7685    ? 18.404945    15.9251175   -40.045868   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.34858   ? 16.866295    14.488103    -41.92686    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 45.77685   ? 17.16833     16.417393    -40.497654   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.438305  ? 16.40405     15.701209    -41.43116    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.163124  ? 22.720863    16.954288    -37.92427    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.563263  ? 23.485662    17.391806    -36.767796   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.33861   ? 23.552118    16.265772    -35.73318    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.881134  ? 22.539497    15.626305    -35.440502   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  51.52943   ? 22.838818    18.65578     -36.183865   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  51.75891   ? 23.600296    19.271671    -34.994267   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 52.669407  ? 22.776773    20.402796    -34.38864    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.898754  ? 24.948502    19.831144    -35.41391    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   52.545082  ? 24.735373    16.015076    -35.17332    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  50.46262   ? 24.956938    15.039397    -34.113373   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.435345  ? 25.094797    15.739475    -32.76837    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.036816  ? 25.44857     16.91156     -32.707027   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.557663  ? 26.183708    14.177164    -34.440838   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.335308  ? 25.93337     13.293507    -35.67054    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.51469   ? 27.11803     12.391367    -36.0389     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 46.511658  ? 28.213247    12.53924     -35.558586   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.39076   ? 26.90738     11.456684    -36.925846   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.578136  ? 24.813538    15.025913    -31.692772   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.92845   ? 25.141678    15.482862    -30.343199   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   47.111053  ? 26.659025    15.553101    -30.184357   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   46.240692  ? 27.365778    14.7220745   -30.742334   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  46.597797  ? 24.542845    14.558263    -29.28116    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  47.11952   ? 23.0306      14.726926    -29.12982    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.321724  ? 22.54436     13.907538    -27.928106   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.377514  ? 21.075878    14.158717    -27.61691    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.830185  1 20.665205    13.497229    -26.350615   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.9418    ? 27.131117    16.505316    -29.39156    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.34034   ? 28.549164    16.613089    -29.059158   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.25919   ? 29.054716    15.302813    -28.447237   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   52.531494  ? 28.406462    14.72085     -27.572552   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.253788  ? 28.78216     17.77783     -28.094353   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.550735  ? 28.566261    19.143864    -28.739864   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.683193  ? 28.703148    19.242899    -29.97699    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.02221   ? 28.270584    20.090128    -27.971981   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.295906  ? 30.192112    14.834474    -28.918436   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.129032  ? 30.82293     13.571265    -28.513802   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.01914   ? 29.930403    12.321289    -28.644432   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.562363  ? 30.164398    11.310217    -27.983759   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.834038  ? 31.441542    13.717176    -27.119389   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.616432  ? 32.51045     14.780619    -27.062971   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 48.934704  ? 33.188667    15.065795    -28.032583   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.77798   ? 32.70444     15.377843    -25.913673   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.31879   ? 28.9462      12.34905     -29.487228   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.111187  ? 28.047808    11.226424    -29.72014    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.274742  ? 27.877457    10.956531    -31.215542   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.614292  ? 27.881649    11.863584    -32.03505    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.741047  ? 26.702145    11.499681    -29.063375   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.484863  ? 25.845175    10.400356    -29.240635   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.284172  ? 27.690598    9.705298     -31.551151   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  52.439274  ? 27.262457    9.314061     -32.89185    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   51.492455  ? 25.750519    9.427872     -33.087555   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   52.024532  ? 25.244825    9.136999     -34.168846   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  53.070534  ? 27.734219    7.8921733    -33.18691    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  50.873577  ? 27.25299     7.0004745    -32.20394    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   49.202347  ? 25.027023    9.812466     -32.041832   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  48.102325  ? 23.579792    9.97733      -32.097916   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.690308  ? 23.222826    11.327699    -32.718296   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.31901   ? 23.818907    12.346201    -32.372753   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.12966   ? 22.980165    9.844762     -30.696144   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.155262  ? 23.125322    8.444034     -30.078236   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.67927   ? 22.674566    8.484711     -28.624062   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 47.53167   ? 22.290749    7.407664     -30.81453    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   46.707756  ? 22.248596    11.37156     -33.613785   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.898388  ? 21.77476     12.623065    -34.169323   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   47.004425  ? 21.128004    13.486605    -33.093174   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   46.53088   ? 20.378233    12.994653    -32.240795   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  46.070427  ? 20.79636     12.224742    -35.26433    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  46.645054  ? 20.274237    10.879061    -34.796867   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  47.209854  ? 21.45926     10.255453    -34.099663   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   46.337803  ? 21.398129    14.776927    -33.136623   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.442757  ? 20.706036    15.744084    -32.310085   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.880695  ? 19.233921    15.78911     -32.69905    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.390778  ? 18.884321    15.775185    -33.876156   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.44596   ? 21.36104     17.114035    -32.458103   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.348537  ? 20.68129     18.20834     -31.700832   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.10049   ? 20.955286    18.576666    -30.433943   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.00505   ? 19.579441    19.0686      -32.154995   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.867744  ? 20.099045    19.612894    -30.056585   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.451694  ? 19.244238    19.927996    -31.08653    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 53.96217   ? 18.849579    19.184454    -33.353138   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 53.082478  ? 18.204977    20.89358     -31.190193   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.722607  ? 17.81123     20.135778    -33.462234   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 54.683613  ? 17.494326    20.981348    -32.390488   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.338634  ? 18.378767    15.849876    -31.704855   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  49.84278   ? 16.94198     16.047785    -31.86549    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   50.128014  ? 16.375822    16.7811      -30.654688   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   50.338043  ? 16.825462    16.553614    -29.530313   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  50.467236  ? 16.228256    14.71148     -32.136745   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  50.310444  ? 16.350756    13.720138    -30.98056    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  49.804348  ? 15.733432    12.371441    -31.356182   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  49.832237  ? 15.757834    11.453088    -30.20871    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.04605   ? 15.486185    10.1593895   -30.22036    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.245773  ? 15.1570635   9.54106      -31.316254   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.372528  1 15.529853    9.471802     -29.126955   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.524193  ? 15.390854    17.603983    -30.869705   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.765682  ? 14.629101    18.250347    -29.806818   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.323177  ? 13.255058    17.586454    -29.689331   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.594555  ? 12.42257     17.690954    -30.584818   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.185143  ? 14.53324     19.758106    -30.056427   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.77881   ? 13.818924    20.498055    -28.925276   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.455353  ? 13.412901    19.847765    -27.932709   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.858635  ? 13.662176    21.732327    -29.033867   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.09447   ? 13.049481    16.891003    -28.578978   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  44.214424  ? 11.813139    16.185308    -28.246      1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.31972   ? 10.910924    16.997435    -27.313984   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.98602   ? 9.862565     16.52038     -26.904825   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.7121    ? 12.149894    14.831914    -27.601105   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.32732   ? 13.088287    13.930588    -28.405436   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.937546  ? 13.314888    12.636566    -27.646603   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.513588  ? 12.507736    13.592449    -29.763102   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.634884  ? 11.325824    18.221096    -26.96664    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.033577  ? 10.74607     18.973936    -25.852936   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.55822   ? 9.257348     19.29505     -25.982765   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.794167  ? 8.605251     19.541704    -24.969322   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.28945   ? 11.543037    20.26013     -25.648336   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.798893  ? 11.417949    21.164587    -26.719372   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.32129   ? 8.710012     19.275248    -27.183912   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.43622   ? 7.266424     19.463308    -27.403996   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.397503  ? 6.468106     18.158789    -27.301975   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.266384  ? 5.245662     18.194557    -27.16786    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.40251   ? 7.0281405    20.102386    -28.774622   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.577057  ? 7.567761     21.53163     -28.859554   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.15886   ? 7.2641444    22.185242    -30.216784   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.6061    ? 7.949621     23.170784    -30.558445   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.366577  ? 6.354885     21.69765     -30.931364   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.31801   ? 7.1400657    17.026724    -27.359037   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  42.172344  ? 6.5237455    15.704831    -27.28625    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.464123  ? 6.5892763    15.085146    -25.89258    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.000385  ? 5.988449     14.036797    -25.658482   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.004475  ? 7.171609     14.783181    -28.31891    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.18643   ? 7.047364     15.428442    -29.99872    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.858627  ? 7.2830567    15.717848    -24.968765   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.859642  ? 7.3773704    15.287535    -23.585487   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.074272  ? 6.130805     15.722183    -22.812761   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.467094  ? 5.72874      16.884636    -22.835571   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.870777  ? 8.635955     15.86553     -22.943388   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.070175  ? 9.909349     15.221603    -23.474552   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.4151    ? 11.187657    15.959761    -23.06126    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.198483  ? 12.272097    15.483557    -23.449337   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.52757   ? 11.092969    17.012266    -22.387028   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.492523  ? 5.555328     14.817197    -22.0781     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.50328   ? 4.382077     15.099405    -21.252823   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.16428   ? 4.6967363    16.06942     -20.104404   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.1371    ? 3.8494835    16.859634    -19.708138   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.72619   ? 3.8287237    13.766468    -20.743303   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.270317  ? 2.4582405    13.901862    -20.081228   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  47.74032   ? 1.8127444    12.541866    -19.791792   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 46.948704  ? 0.5608764    12.49713     -19.726213   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.899197  ? 2.5448737    11.546025    -19.663288   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.70527   ? 5.9423227    16.06707     -19.630632   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.69722   ? 6.3951316    16.810375    -18.45149    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.125305  ? 6.276336     18.332853    -18.546606   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.49188   ? 6.2749367    18.995142    -17.51332    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  45.943142  ? 7.857178     16.45311     -18.171474   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.57566   ? 8.67723      16.799814    -19.265717   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.008526  ? 6.1860623    18.918592    -19.74626    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  45.93544   ? 6.138547     20.38749     -19.883345   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.58974   ? 4.7939467    21.02306     -19.5622     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.25707   ? 4.736717     22.244339    -19.444855   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  45.481853  ? 6.616483     20.8238      -21.269436   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.885105  ? 8.135419     20.964542    -21.318945   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  45.39203   ? 8.542938     21.687284    -22.605457   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.94496   ? 10.048746    21.896662    -22.650751   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.794827  1 10.494225    22.429522    -23.966011   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.741837  ? 3.7369318    20.277727    -19.434807   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.942013  ? 2.4455135    20.851341    -19.04168    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.65367   ? 2.3335304    20.934332    -17.523703   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.406612  ? 1.8276267    20.010578    -16.89336    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.23273   ? 1.2748045    20.091469    -19.67164    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.21074   ? 1.0578983    20.494753    -21.128311   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.75086   ? -0.25383168  19.893227    -21.635586   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.924774  ? -0.5736321   20.353167    -22.999697   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.43898   ? -1.663782    20.044117    -23.687094   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.504658  ? -2.5724115   19.257563    -23.19718    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.43809   1 -1.8418298   20.51626     -24.881617   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.619663  ? 2.701304     22.079212    -16.985401   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.33927   ? 2.4120777    22.47306     -15.603783   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.18726   ? 3.5139976    22.10959     -14.617059   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.558113  ? 4.520722     21.48768     -14.95291    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.5665    ? 3.3324685    22.57385     -13.395624   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.390053  ? 4.290378     22.442066    -12.297029   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.12417   ? 4.7156816    20.994658    -12.02713    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.296127  ? 3.9023223    20.072294    -11.961129   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.56844   ? 3.6932676    23.068888    -11.026967   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.518517  ? 3.6199675    24.592415    -11.114767   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.083527  ? 2.9021754    25.230774    -9.928429    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.044907  ? 3.1268392    26.444136    -9.708761    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.296505  ? 2.12647      24.537838    -9.251786    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.91974   ? 5.99885      20.821533    -11.844365   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.243656  ? 6.747081     19.565472    -11.696731   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.764187  ? 6.5507708    18.838915    -10.3619795  1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.80746   ? 7.536622     18.431355    -9.759759    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.434746  ? 8.244569     19.850855    -11.882872   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.504364  ? 8.700018     20.259733    -13.2756195  1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.795376  ? 10.209249    20.520979    -13.194605   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.71161   ? 10.822869    20.787678    -14.499477   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.642883  ? 12.094412    21.088577    -14.705442   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.637638  ? 12.936499    21.20497     -13.720669   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 43.45874   1 12.53812     21.282518    -15.91335    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   43.25965   ? 5.3724575    18.63466     -9.888152    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  43.276596  ? 5.1920495    17.543333    -8.936916    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   44.019554  ? 5.3065605    16.25362     -9.739253    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.962105  ? 4.327442     15.810035    -10.335696   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.757034  ? 3.8729455    17.658112    -8.176693    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.534     ? 2.7618446    17.680616    -9.036804    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.777145  ? 6.510543     15.704948    -9.832181    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.009037  ? 6.7076902    14.49454     -10.619535   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.56154   ? 5.789314     13.416001    -10.051208   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.79069   ? 5.7973204    13.173369    -8.836973    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.643204  ? 8.17583      14.0709915   -10.650524   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  48.01228   ? 8.625551     13.643065    -9.391493    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.748947  ? 4.9926386    12.767117    -10.865258   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.82961   ? 4.135622     11.67351     -10.415532   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.735615  ? 4.911047     10.607419    -9.643145    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.217304  ? 4.4082327    10.007147    -8.705932    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.710526  ? 3.5215662    11.110201    -11.696737   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  46.445442  ? 3.5207582    12.292604    -12.649582   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.518417  ? 4.7904415    13.042578    -12.282907   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.332954  ? 6.1745143    10.460065    -9.974461    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.29076   ? 7.114576     9.539082     -9.358655    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.135906  ? 7.3896875    9.853516     -7.8884935   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.785492  ? 7.3075466    8.959536     -7.0479875   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.58556   ? 8.427728     9.601192     -10.130343   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.46684   ? 8.257767     9.180683     -11.582891   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.213947  ? 9.56014      9.249718     -12.368434   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.956955  ? 9.527407     8.8626375    -13.557952   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.626698  ? 10.594822    9.67156      -11.791906   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.503708  ? 7.683975     11.101507    -7.556487    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.74688   ? 7.9269533    11.512386    -6.174757    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.17712   ? 6.669295     11.36491     -5.3227396   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.14423   ? 6.731766     10.895507    -4.1855917   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.41598   ? 8.386693     12.972645    -6.1208425   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.426197  ? 9.819789     13.15218     -6.606217    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.376614  ? 10.229245    14.627751    -6.681982    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.87069   ? 11.420552    14.880875    -6.9953017   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.149075  ? 9.352564     15.501692    -6.4581304   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.20897   ? 5.5376205    11.684655    -5.8729267   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.55616   ? 4.252688     11.5015955   -5.2203174   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.90234   ? 3.9867094    10.030484    -4.925549    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.939865  ? 3.5951276    9.687266     -3.8187475   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.294483  ? 3.129394     12.07038     -6.0901704   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.753796  ? 3.1842442    13.589444    -6.229559    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.290318  ? 2.036304     14.159774    -7.0826836   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.14573   ? 1.2245715    13.453835    -7.639242    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.293575  ? 1.9501079    15.460985    -7.1986856   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.843555  ? 4.245975     9.155779     -5.8775826   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.715923  ? 4.0609217    7.718113     -5.7006245   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.180614  ? 5.0303063    7.1308956    -4.6846566   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.274727  ? 4.6164703    6.3253765    -3.8519413   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.216522  ? 4.2487326    7.0187554    -7.0418606   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.013397  ? 3.1019213    7.243913     -8.0188875   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.206524  ? 3.537297     6.707874     -9.379781    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.709816  ? 1.8286413    6.5261984    -7.578405    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   44.735996  ? 6.28233      7.551426     -4.7050962   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.052784  ? 7.269243     7.130551     -3.717478    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.31622   ? 6.8594804    7.5747085    -2.3138576   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   48.466267  ? 6.9619265    6.797945     -1.3650974   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  48.276573  ? 8.6356325    7.6971126    -4.116458    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  48.236794  ? 9.775785     7.295771     -3.1719637   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.935326  ? 11.07571     7.966264     -3.6092532   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.934822  ? 10.006402    5.7854047    -3.1538153   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   47.280735  ? 6.3584437    8.775727     -2.1767561   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  45.290955  ? 5.8731737    9.295844     -0.9124776   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   45.611015  ? 4.679854     8.49895      -0.38700286  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.495846  ? 4.67327      8.098049     0.7796826    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.582394  ? 5.5351477    10.77159     -1.0995771   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  41.909782  ? 5.0593987    11.448161    0.16589569   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.860767  ? 5.9555693    11.665517    1.2283021    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.326786  ? 3.7362652    11.896835    0.26802236   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.16707   ? 5.533188     12.332238    2.3907692    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.60445   ? 3.3091245    12.574523    1.4205413    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.69107   ? 4.2080865    12.795162    2.4815643    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.407143  ? 3.7316425    8.183729     -1.2386191   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  43.091267  ? 2.60145      7.321618     -0.89357615  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   43.08284   ? 3.0550156    5.927345     -0.47655582  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.35906   ? 2.5710413    5.397717     0.5204763    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  43.12826   ? 1.6510882    7.220679     -2.093472    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.68554   ? 0.88898915   8.504915     -2.4372628   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.807518  ? 0.069781065  8.292236     -3.7066956   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 49.17394   ? -0.067631744 8.912359     -1.321402    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   48.498173  ? 4.013028     5.359867     -1.1846159   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  48.823357  ? 4.594423     4.063184     -0.86705834  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   47.958534  ? 5.243049     4.03915      0.51515985   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   47.51501   ? 4.987896     3.1206903    1.2944299    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.24765   ? 5.6050186    3.6934588    -1.9558803   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  44.82444   ? 6.4844055    2.5319812    -1.5626726   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 42.729233  ? 5.910246     1.2665294    -1.4239281   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.12661   ? 7.838609     2.7234886    -1.2302036   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.47805   ? 6.6669655    0.19837673   -0.92276996  1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.632885  ? 8.60678      1.6599027    -0.7334475   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.936478  ? 8.015641     0.402843     -0.57248646  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.438873  ? 8.747736     -0.63897055  -0.051188603 1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.658127  ? 6.0324326    5.0552797    0.8492332    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.214516  ? 6.6561317    5.16638      2.1705408    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.177784  ? 5.5851946    5.2449493    3.2539113    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.71106   ? 5.654074     4.505818     4.231435     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.186188  ? 7.6257095    6.3650656    2.2063675    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.613277  ? 8.841056     6.0944896    1.2983265    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.289036  ? 8.10575      6.645075     3.6421962    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.76954   ? 9.684562     7.347409     1.003737     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.849575  ? 4.5835404    6.080834     3.0693948    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.50794   ? 3.5077138    6.2669463    4.0485125    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.179657  ? 2.7791007    4.967613     4.3290405    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.388874  ? 2.6932733    4.572817     5.4898024    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.820393  ? 2.538369     7.374518     3.598662     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.907825  ? 3.2372265    8.7306185    3.7663898    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.740215  ? 1.2234538    7.345052     4.41247      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.952137  ? 2.449123     9.878262     3.1414745    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.35333   ? 2.2762063    4.278909     3.3225875    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.636158  ? 1.5189532    3.0602245    3.580775     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.67435   ? 2.4056876    1.9300057    4.0962534    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.483063  ? 1.9451684    1.1485074    4.929054     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.503624  ? 0.6787811    2.6520357    2.370799     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.81132   ? 1.3841704    1.8643736    1.285614     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.627075  ? 1.5711905    2.4178698    0.014468125  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.890316  ? 1.8029301    0.5453188    1.5381681    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.466076  ? 2.2133062    1.6803387    -0.9910225   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.377472  ? 2.4527152    -0.1926271   0.54338974   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.797306  ? 2.660971     0.3813427    -0.72252053  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.43611   ? 3.285201     -0.3309511   -1.7064348   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.073414  ? 3.6631465    1.8605051    3.6854808    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.707344  ? 4.5976057    0.847051     4.193147     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.71651   ? 4.846715     1.0385151    5.6800275    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.795845  ? 4.751419     0.07611208   6.4450006    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.03017   ? 5.9232306    0.8814164    3.4318032    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.280083  ? 5.6902943    0.6181832    2.0754857    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.786205  ? 6.890127     -0.19361328  3.9135795    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.086735  ? 5.0919104    2.2655346    6.107267     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.55461   ? 5.2397466    2.592008     7.5298176    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.283707  ? 3.952141     2.3164067    8.287582     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.33338   ? 3.986832     1.6874827    9.341937     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.992424  ? 5.6947193    4.0518184    7.704845     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.5053    ? 7.1250143    4.235748     7.1850767    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.56332   ? 5.6883144    4.490883     9.170932     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.749416  ? 2.821499     2.725906     7.756315     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.950573  ? 1.5120025    2.51794      8.368212     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.111103  ? 1.1813419    1.0455575    8.571507     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.30859   ? 0.8379814    0.6429556    9.683713     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.83085   ? 1.3677319    0.21870771   7.558637     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.184402  ? 1.1591108    -1.2234975   7.6685405    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.057243  ? 2.1612787    -1.8964041   8.597146     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.673153  ? 1.7619342    -2.7677228   9.357139     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.34089   ? 1.1943202    -1.8793623   6.290305     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.75437   ? -0.092948794 -1.7334325   5.495526     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.270008  ? -1.316095    -2.163839    6.047881     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.052696  ? -0.078883894 -1.208715    4.189347     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.896282  ? -2.5062842   -2.0373728   5.328144     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.240005  ? -1.2675046   -1.0834787   3.4563055    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  44.933052  ? -2.4788835   -1.4914906   4.028301     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.944897  ? -3.6477904   -1.3700938   3.3087971    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.685223  ? 3.4255552    -1.486107    8.59691      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.378365  ? 4.4300714    -2.0469887   9.498968     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.056103  ? 4.1187944    -1.755947    10.969847    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.519676  ? 4.206389     -2.6497986   11.8167925   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.989788  ? 5.8008738    -1.5021433   9.100195     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.38729   ? 3.7070832    -0.5418553   11.283755    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.4124    ? 3.271244     -0.15561242  12.625026    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.3676    ? 1.9864242    -0.87554914  13.020078    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.64454   ? 1.9112316    -1.4149477   14.122106    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.301746  ? 3.076686     1.3631696    12.684507    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.864136  ? 4.3781977    2.18227      12.64479     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.341774  ? 4.0299945    3.6694467    12.581507    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.69364   ? 5.2442894    1.9573665    13.877765    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.737423  ? 1.0219672    -0.9434206   12.12543     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.39346   ? -0.23420598  -1.6598781   12.352089    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.961494  ? 0.0024048393 -3.1350434   12.610189    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.52369   ? -0.48859292  -3.6605003   13.60018     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.185196  ? -1.1737902   -1.5093172   11.161037    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.43095   ? -1.6204406   -0.17626317  11.056871    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.198414  ? 0.7960867    -3.7978516   11.782309    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.379635  ? 1.1632425    -5.1959324   11.952572    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.778835  ? 1.8126891    -5.4416466   13.31169     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.881054  ? 1.3565111    -6.299353    14.065083    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.459034  ? 2.1105387    -5.5993614   10.818123    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.339222  ? 2.637915     -7.008815    10.956201    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.13046   ? 1.8709517    -8.090452    10.495891    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.48371   ? 3.8803587    -7.2532206   11.57934     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.92863   ? 2.3294547    -9.408043    10.661401    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.31954   ? 4.3407016    -8.563832    11.7498865   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.33156   ? 3.567645     -9.643929    11.292579    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.508682  ? 2.812425     -4.652847    13.659456    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.74336   ? 3.5389433    -4.807783    14.926221    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.582382  ? 2.627279     -4.6131897   16.132183    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.954834  ? 2.6183655    -5.4369383   17.039341    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.3525    ? 4.696987     -3.8140235   14.998758    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.47453   ? 5.5750594    -3.9840667   13.899628    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.432156  ? 1.8232644    -3.5629025   16.117556    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.98971   ? 0.8907925    -3.2690275   17.19558     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.621452  ? -0.18667683  -4.3460436   17.343962    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.17587   ? -0.5074858   -4.7446117   18.460526    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.83245   ? 0.27400357   -1.8961517   16.934027    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.49226   ? -0.7134627   -4.866374    16.25071     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.418274  ? -1.7407205   -5.9083505   16.252949    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.772575  ? -1.2062427   -7.2622514   16.706629    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.74684   ? -1.9155946   -7.973343    17.41531     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.115974  ? -2.3356733   -6.0215325   14.849678    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.865     ? -3.2169836   -4.8332753   14.455223    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.507042  ? -3.435686    -4.862007    12.948918    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.638504  ? -4.5824246   -4.9003115   15.134718    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.431202  ? 0.019325277  -7.616257    16.36346     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.710423  ? 0.66904384   -8.830928    16.877874    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.122234  ? 0.8250617    -8.746467    18.391544    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.02995   ? 0.4290606    -9.67036     19.09727     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.370518  ? 2.0206492    -9.07509     16.181305    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.3106    ? 1.8014187    -9.515824    14.734007    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.08421   ? 2.8344417    -10.178158   16.858362    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.089714  ? 1.307935     -7.628153    18.904299    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.710415  ? 1.4355848    -7.3970637   20.350689    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.681805  ? 0.063931525  -7.422699    21.02407     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.69144   ? -0.110490926 -8.105543    22.029697    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.328426  ? 2.1810977    -6.0748644   20.62107     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.083015  ? 3.6347785    -6.1544685   20.111929    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.664146  ? 2.1787045    -5.7509966   22.125433    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.382034  ? 4.332011     -4.787457    20.024763    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.765774  ? -0.91789377  -6.7356577   20.469864    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.423626  ? -2.2784247   -6.7180333   20.998684    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.512917  ? -2.8999128   -8.1175785   21.024452    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.550613  ? -3.512723    -8.506935    22.021297    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.216225  ? -3.112379    -5.745322    20.160545    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.296333  ? -2.704304    -8.911741    19.988873    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.318233  ? -3.1747773   -10.295704   19.926388    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.38343   ? -2.498748    -11.165324   20.978954    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.23839   ? -3.178667    -11.915201   21.672224    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.713062  ? -2.924482    -10.890811   18.543175    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.973177  ? -3.5912776   -10.146377   17.55039     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.641783  ? -1.1954412   -11.025694   21.16713     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.816452  ? -0.4549714   -11.7497635  22.195868    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.544067  ? -0.9396503   -11.402087   23.60722     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.319393  ? -1.1039361   -12.294253   24.433458    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.508255  ? 1.0332632    -11.456303   22.020391    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.68133   ? -1.2473277   -10.141616   23.860924    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.996277  ? -1.8163364   -9.687289    25.13572     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.948296  ? -3.1829522   -10.326091   25.383911    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.42344   ? -3.3994846   -10.911457   26.44343     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.034946  ? -1.8860575   -8.145324    25.159365    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.605442  ? -0.46282965  -7.558566    25.268261    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.34402   ? -2.7693088   -7.641665    26.31169     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.302864  ? -0.39259726  -6.047745    24.957035    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.23996   ? -4.090505    -10.268593   24.433481    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.077118  ? -5.4354243   -10.822404   24.592218    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.95413   ? -5.435934    -12.345542   24.726665    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.395817  ? -6.268725    -12.8847475  25.448124    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.533566  ? -6.326887    -10.390952   23.414614    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.429916  ? -6.6714516   -8.892726    23.345356    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.153263  ? -7.6264653   -8.65023     22.173592    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.10382   ? -7.3611054   -8.379301    24.606607    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.692295  ? -4.521984    -13.033803   24.082335    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.136765  ? -4.3690205   -14.485221   24.198662    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.130898  ? -3.6511266   -14.900883   25.48518     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.70189   ? -3.9807622   -15.939407   26.051542    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.517666  ? -3.61486     -15.007647   22.970245    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.77742   ? -4.4308643   -14.980911   21.666996    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.933247  ? -3.522857    -15.310879   20.486103    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.968822  ? -5.5673175   -16.00241    21.691895    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.328068  ? -2.7133503   -14.119196   25.961086    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.190758  ? -1.897266    -14.436661   27.131147    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.649754  ? -2.6466513   -14.339923   28.459734    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.11962   ? -2.3891847   -15.123609   29.372183    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.966114  ? -3.598761    -13.447423   28.579844    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.778194  ? -4.362466    -13.280711   29.817568    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.353886  ? -5.663817    -14.079091   29.803585    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.332756  ? -6.6389666   -13.703702   29.154991    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.850212  ? -4.625366    -11.803292   30.07382     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.3104    ? -3.385898    -11.018037   30.443228    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.338192  ? -2.766937    -11.218996   31.689722    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.131096  ? -2.8591251   -10.074564   29.552351    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.63249   ? -1.6165303   -10.497816   32.03016     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.512154  ? -1.7126876   -9.345931    29.891762    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.45354   ? -1.0860964   -9.555136    31.130737    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.32893   ? -5.7383375   -15.1232     30.632378    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.294674  ? -6.923623    -15.987871   30.742535    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.766132  ? -8.208649    -15.223751   31.067993    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.20168   ? -9.2770605   -15.601543   30.594316    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.30931   ? -6.6432247   -17.071234   31.79371     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.55245   ? -7.747713    -18.125269   31.849514    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.792694  ? -7.396652    -19.219189   32.865147    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.875427  ? -8.455073    -20.228983   32.943195    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.884586  ? -8.472746    -21.29032    33.72901     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.769722  ? -7.499896    -21.544628   34.549812    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.149055  1 -9.478575    -22.11297    33.702152    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.751923  ? -8.117906    -14.17867    31.843464    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.276413  ? -9.2766285   -13.352277   32.203724    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.988766  ? -9.828369    -12.512191   31.049318    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.00694   ? -10.953859   -12.03388    31.139639    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.882286  ? -8.899587    -12.459913   33.38007     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.300774  ? -8.646705    -13.241505   34.63723     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.02354   1 -9.620337    -13.906939   35.362137    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.275696  ? -7.4553304   -13.452539   35.258194    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.939053  ? -9.018898    -14.507888   36.398167    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 44.71931   ? -7.6979284   -14.25726    36.37147     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.0693    ? -9.07662     -12.360661   29.983515    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.382896  ? -9.521515    -11.673834   28.768478    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.340214  ? -10.171237   -12.620149   27.748957    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.124916  ? -10.607512   -12.175358   26.695522    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.036304  ? -8.343786    -10.898129   28.155342    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.795197  ? -7.7013736   -9.850934    29.08855     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.594296  ? -6.530521    -9.18502     28.381742    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.304646  ? -8.689542    -8.759138    29.505142    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.94526   ? -10.2704     -13.901767   28.04689     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.467846  ? -10.881869   -14.884706   27.160006    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.58718   ? -12.414528   -14.826022   27.228817    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.683266  ? -13.062417   -15.570595   27.948072    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.355255  ? -10.3582     -16.284554   27.472046    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.927807  ? -8.894513    -16.497976   27.213272    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.39563   1 -8.233328    -17.697706   27.411564    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.89911   ? -7.9731402   -15.614886   26.749897    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.44465   ? -6.959551    -17.527332   27.064472    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.16127   ? -6.7524867   -16.276934   26.666327    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.03445   ? -12.9959     -13.92972    26.468546    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.23233   ? -14.441117   -13.809238   26.307693    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.497932  ? -14.813501   -13.674395   24.834162    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.07565   ? -13.971364   -13.368322   23.996851    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.58012   ? -14.940082   -12.616924   27.137222    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.057774  ? -14.364399   -11.031766   26.500166    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.78071   ? -16.089775   -13.862513   24.502699    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.43303   ? -16.581215   -13.803881   23.11339     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.034637  ? -16.229849   -12.490321   22.424046    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.114067  ? -15.797218   -12.510609   21.274414    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.519707  ? -18.097702   -13.999035   23.082626    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.064247  ? -18.431454   -15.182017   23.759647    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.71737   ? -18.64594    -14.115248   21.66127     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.3403    ? -16.350273   -11.389335   23.121168    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.004093  ? -15.972977   -10.069123   22.59471     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.069233  ? -14.511668   -10.0276985  22.164345    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.005753  ? -14.224073   -9.603502    21.049606    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.56583   ? -16.26614    -9.002297    23.658781    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.1024    ? -15.973606   -7.5788627   23.166357    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.44438   ? -16.106512   -6.549187    24.291368    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.983025  ? -15.146394   -6.8044605   25.371435    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.959484  ? -14.570097   -5.9298415   26.174603    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.900085  ? -14.80237    -4.658168    26.079039    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.068565  1 -13.739309   -6.324656    27.079685    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.729836  ? -13.627716   -10.49648    23.007137    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.205513  ? -12.201527   -10.490304   22.702375    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.24388   ? -11.833979   -11.507083   21.622522    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.595093  ? -10.917927   -11.250023   20.859703    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.058376  ? -11.390044   -10.690346   23.9824      1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.423424  ? -11.483019   -9.506323    24.935362    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 46.796616  ? -11.929621   -8.413514    24.592722    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.59136   ? -11.068121   -9.688361    26.164198    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.238766  ? -12.581596   -12.593396   21.477642    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.89588   ? -12.412305   -13.494461   20.332294    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   46.689182  ? -12.812913   -12.840374   19.007511    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.53379   ? -12.135323   -13.060936   18.009073    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  47.07017   ? -13.197351   -14.783716   20.53708     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.75881   ? -12.624955   -15.707843   21.593021    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.46578   ? -11.299041   -16.168728   21.49091     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.46106   ? -13.430424   -16.145283   22.661316    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.312206  ? -10.77048    -17.02363    22.467215    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.036232  ? -12.906746   -17.006788   23.63828     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.307755  ? -11.577473   -17.443497   23.54755     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.532475  ? -11.065647   -18.280563   24.495016    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   45.795116  ? -13.8339     -12.008699   19.010698    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.25971   ? -14.190003   -11.222315   17.828203    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.32567   ? -13.080591   -10.217237   17.519371    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.11389   ? -12.606084   -10.176101   16.386215    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  45.74174   ? -15.572935   -10.567678   18.000156    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.367367  ? -16.659939   -11.653651   18.071253    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 44.961224  ? -15.877736   -9.601905    16.837978    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.144844  ? -18.013308   -11.137254   18.559706    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.103127  ? -12.574936   -9.5058155   18.523325    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.43879   ? -11.44878    -8.580891    18.343023    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.343437  ? -10.187273   -9.277345    17.836857    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.789734  ? -9.534214    -8.759684    16.944185    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.488846  ? -11.157627   -7.8422923   19.64479     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.172466  ? -12.265879   -6.9405346   20.116383    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.405273  1 -13.168522   -6.2439585   19.33681     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.884815  ? -12.559705   -6.636079    21.417036    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.850327  ? -13.979442   -5.551527    20.15877     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.48174   ? -13.640071   -5.7654576   21.424873    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.54525   ? -9.881225    -10.455138   18.329422    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.853775  ? -8.749563    -11.245459   17.847937    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.94369   ? -8.889451    -11.619359   16.372776    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.047504  ? -7.902063    -11.578872   15.647825    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.07248   ? -8.613839    -12.515699   18.695648    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.512665  ? -7.9417443   -12.285035   20.053312    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.753933  ? -8.131221    -13.516898   20.934431    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.241917  ? -6.4400864   -12.0435     19.880362    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.563393  ? -10.082749   -11.950588   15.926161    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.639168  ? -10.320664   -12.2245655  14.509604    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.347748  ? -10.20237    -10.95808    13.664499    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.018543  ? -9.59485     -11.008199   12.593785    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  47.93762   ? -11.678718   -12.898      14.329994    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.79619   ? -11.6319895  -14.383618   14.6359825   1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.89868   ? -11.275702   -15.203754   13.807375    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.04013   ? -12.0021715  -14.766974   15.835395    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   44.635223  ? -10.693815   -9.831207    14.156696    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.274208  ? -10.470985   -8.540307    13.510672    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.29388   ? -8.976821    -8.240304    13.401289    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   45.993908  ? -8.492598    -7.937256    12.313289    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.12767   ? -11.215653   -7.442681    14.2835655   1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  44.71185   ? -11.014636   -6.0260305   13.701385    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 44.9925    ? -11.654554   -4.98759     14.609507    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 44.967335  ? -11.618663   -5.8987207   12.308731    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   44.459484  ? -8.225262    -8.400215    14.477526    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.068996  ? -6.777137    -8.1904      14.47967     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   44.343643  ? -6.074897    -9.122275    13.500717    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   44.859592  ? -5.2298565   -8.6720085   12.732791    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  44.8267    ? -6.2125764   -8.374095    15.892017    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  45.310707  ? -6.679688    -7.4027863   16.968584    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 45.758278  ? -7.463462    -6.267429    16.681696    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.58495   ? -6.2909975   -7.6372705   18.303177    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 46.86569   ? -7.8606987   -5.392491    17.706966    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 47.3768    ? -6.6764297   -6.765252    19.328457    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  46.544846  ? -7.4646974   -5.646825    19.037096    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.854523  ? -6.474473    -10.386078   13.4654      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.692238  ? -5.950981    -11.344218   12.504316    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.53176   ? -6.2287464   -10.9151     11.063442    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.161182  ? -5.344791    -11.025547   10.220701    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.521095  ? -6.5356936   -12.720826   12.806375    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.034897  ? -7.402617    -10.363913   10.785142    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.31689   ? -7.733394    -9.857991    9.451004     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.233818  ? -6.859399    -8.674523    9.035811     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.42411   ? -6.387253    -8.63277     7.900608     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.450417  ? -9.218795    -9.528456    9.353467     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.626854  ? -9.533577    -8.260138    9.907632     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.615353  ? -6.571889    -7.7577233   9.958685     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.143826  ? -5.637055    -6.661191    9.705127     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.673714  ? -4.1958094   -7.1441317   9.531846     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.181343  ? -3.498729    -6.6581516   8.643812     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.897152  ? -5.7130723   -5.645778    10.842905    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.205215  ? -6.830719    -4.641473    10.720797    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.0386    ? -6.7500505   -3.617868    9.756219     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.74422   ? -7.9297147   -4.6743436   11.592234    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 51.736145  ? -7.759605    -2.6545014   9.657073     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 51.507355  ? -8.94031     -3.709395    11.49677     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  51.65688   ? -8.8605175   -2.6963694   10.529044    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   51.245575  ? -3.763513    -8.106091    10.334188    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  51.419277  ? -2.4364393   -8.721744    10.206583    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   52.151443  ? -2.2859163   -9.374895    8.835007     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.65054   ? -1.2956525   -9.137548    8.146267     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.791122  ? -2.2036545   -9.727964    11.356138    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.066715  ? -2.0187783   -8.977224    12.690349    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 50.842422  ? -0.98734134  -10.633742   11.085747    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 51.88251   ? -2.1116931   -9.883715    13.934314    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.381042  ? -3.266557    -10.160015   8.417138     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  47.866776  ? -3.2609496   -10.814843   7.110977     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   47.956135  ? -3.2974389   -9.8055      5.966714     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   47.80385   ? -2.5800235   -9.991174    4.9845357    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  47.97353   ? -4.4504275   -11.775764   7.0075045    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  47.61221   ? -4.323078    -13.043436   7.863019     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.180683  ? -5.6271234   -13.832521   7.77413      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.369698  ? -3.189708    -13.949198   7.3920913    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   47.601692  ? -4.054807    -8.743773    6.104081     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.058914  ? -4.060315    -7.6536794   5.124906     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   47.935703  ? -2.6794884   -7.02683     4.988982     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   48.927845  ? -2.1709378   -6.9429927   3.8733199    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  53.080254  ? -5.1317716   -6.6212273   5.497512     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.760292  ? -5.2578773   -5.5303974   4.4348907    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.64688   ? -6.4006486   -4.5673223   4.775962     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.585354  ? -6.540534    -3.5253317   3.7579165    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.508648  ? -7.536147    -2.6554046   3.641728     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.593742  ? -8.532629    -2.6452584   4.480785     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.598686  1 -7.542731    -1.786473    2.6885502    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   49.46437   ? -2.050151    -6.654835    6.09386      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.810646  ? -0.7048162   -6.0825596   6.0830646    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   46.224182  ? 0.32318994   -7.041376    5.4704247    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   46.229588  ? 1.085092     -6.6530504   4.587443     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  46.93784   ? -0.33576557  -5.6821322   7.507856     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   47.235558  ? 0.30236745   -8.31218     5.869809     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  46.643513  ? 1.1724975    -9.340625    5.293874     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.13991   ? 0.95565397   -9.510068    3.7973504    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.2784    ? 1.9295808    -9.611944    3.0604258    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.85929   ? 0.93398875   -10.684234   5.9932113    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.440872  ? 1.5526133    -10.800432   7.390036     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.915085  ? 1.1137277    -12.1334915  8.006191     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.687424  ? 3.0791693    -10.79257    7.329381     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.955185  ? -0.27572495  -9.511218    3.346243     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.685295  ? -0.57781374  -9.652367    1.922471     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   48.14611   ? -0.039957117 -8.486356    1.0997968    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.888847  ? 0.48494342   -8.7062025   0.011319466  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  49.91522   ? -2.0738032   -9.844489    1.7040907    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  50.359653  ? -2.8104615   -8.640458    1.8756217    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   50.455482  ? -0.08941317  -7.271173    1.6424013    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.79173   ? 0.5190072    -6.0914707   1.0197254    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.036404  ? 2.0296018    -6.2369356   0.96478343   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.63222   ? 2.60834      -6.0742526   -0.102633044 1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.62792   ? 0.09127885   -4.8033075   1.7437799    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.66084   ? -1.4002206   -4.537338    1.5292364    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.377357  ? 0.84941137   -3.5710752   1.2441926    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.231697  ? 2.6771822    -6.640401    2.0475726    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.32551   ? 4.1271014    -6.844283    2.0527759    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.45799   ? 4.5809193    -7.939051    1.0944817    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.59462   ? 5.5944304    -7.770934    0.4292056    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.25467   ? 4.6028233    -7.1724267   3.46592      1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.62844   ? 4.3867607    -6.0937037   4.509936     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.309643  ? 4.4714074    -4.7317038   4.1730986    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.794     ? 4.139338     -6.4633837   5.8480935    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.150608  ? 4.3000197    -3.7471874   5.159728     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.439224  ? 3.9752305    -5.483902    6.8359447    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.196537  ? 4.054716     -4.1292124   6.4954915    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.195255  ? 3.8472548    -9.035154    1.0055839    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.466537  ? 4.153157     -10.132486   0.07933207   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   51.578796  ? 3.9967806    -9.669431    -1.3636854   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   51.147495  ? 4.8954973    -9.901176    -2.1750548   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  51.411545  ? 3.2747228    -11.358782   0.38363278   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 50.925148  ? 3.6734571    -11.976296   1.7353274    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 50.78292   ? 3.3987465    -12.416716   -0.7279496   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 52.346825  ? 2.6351328    -12.96855    2.283747     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   50.3996    ? 2.896313     -9.004378    -1.6772138   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  50.1419    ? 2.6703126    -8.408748    -2.9945314   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   49.793324  ? 3.803223     -7.475816    -3.3740878   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   49.4546    ? 4.36023      -7.586199    -4.4567347   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  50.698505  ? 1.3192428    -7.673932    -2.9732473   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  49.306293  ? 0.9821579    -6.962251    -4.2874074   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  48.134785  ? 0.05771108   -5.7541275   -4.074089    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  48.068054  ? 0.8460149    -4.634762    -3.3779604   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  48.25838   1 0.117003694  -3.3552516   -3.3243454   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   48.536198  ? 4.1667514    -6.607681    -2.4744124   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  48.19108   ? 5.183124     -5.593524    -2.6870213   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   47.568607  ? 6.5701756    -6.2031736   -2.8673632   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   47.94955   ? 7.3171673    -5.8135853   -3.7550876   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  48.371822  ? 5.124407     -4.640583    -1.4931607   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  47.793316  ? 3.9299798    -3.6866858   -1.5428011   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 48.99747   ? 3.093076     -3.7717047   -2.4715204   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 49.95509   ? 3.8937879    -2.77698     -0.68721616  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.32216   ? 6.8971457    -7.2160425   -2.083036    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.23606   ? 8.1296215    -7.9657626   -2.2352703   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.78686   ? 8.182408     -8.71968     -3.5620215   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.93472   ? 9.221672     -8.7186365   -4.223024    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.267765  ? 8.272479     -8.912105    -1.0475625   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.87041   ? 7.0735235    -9.318997    -3.9733727   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.25131   ? 6.965729     -10.008391   -5.25143     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.150833  ? 7.1774807    -9.050802    -6.419806    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.16502   ? 8.008734     -9.318188    -7.28277     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.061443  ? 5.613161     -10.714515   -5.3282566   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.160313  ? 6.5215898    -7.901197    -6.4110255   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.805885  ? 6.6968246    -6.884334    -7.442898    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.75758   ? 8.1169615    -6.3341346   -7.4547324   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.486027  ? 8.731974     -6.2697434   -8.516885    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  46.950764  ? 5.6868405    -5.761442    -7.219663    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.231014  ? 4.237818     -6.167558    -7.5265636   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 46.800625  ? 3.3062894    -5.0761127   -7.043645    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.380184  ? 4.007711     -6.369693    -9.023485    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   46.688717  ? 8.6827345    -6.0289054   -6.305694    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.208626  ? 10.065994    -5.558655    -6.2020154   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.24819   ? 11.044977    -6.555911    -6.788794    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.024757  ? 11.955297    -6.166733    -7.51591     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.42503   ? 10.388617    -5.2463107   -4.739188    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  53.01093   ? 11.775541    -4.6299973   -4.5916944   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.496887  ? 12.011302    -4.1658735   -3.1491218   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.557636  ? 13.361436    -3.456105    -3.058973    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.1932    1 13.556993    -2.8455229   -1.7189904   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.996304  ? 10.871686    -7.813707    -6.4895525   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.346684  ? 11.69662     -8.872074    -7.0435033   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.950054  ? 11.541846    -8.98481     -8.555986    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   47.369358  ? 12.545806    -9.061472    -9.260516    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.19297   ? 11.355841    -10.183808   -6.342984    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  46.514     ? 12.146505    -11.333743   -6.8447328   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 46.80984   ? 13.383322    -11.6766815  -6.444662    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 48.839794  ? 11.772131    -12.285886   -7.9015923   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 48.612003  ? 13.80947     -12.780664   -7.1732106   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.211143  ? 12.855817    -13.178963   -8.082651    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.040207  ? 10.629773    -12.461911   -8.709399    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 48.174458  ? 12.816275    -14.222729   -9.041055    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.907364  ? 10.586955    -13.497189   -9.665448    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.615032  ? 11.674165    -14.367626   -9.824703    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.087234  ? 10.34264     -8.90059     -9.064276    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.373047  ? 10.0649605   -8.914645    -10.498265   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.305634  ? 10.795704    -7.791861    -11.2270975  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.001976  ? 11.553318    -8.045507    -12.158187   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.054287  ? 8.561239     -8.793783    -10.748072   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.53917   ? 7.7876453    -10.054214   -10.389085   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  51.65683   ? 5.995293     -9.801356    -10.28671    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  51.70112   ? 5.6367497    -9.259477    -11.959929   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.4097    ? 10.624868    -6.5559173   -10.772661   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.780556  ? 11.251846    -5.398109    -11.4098     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.742203  ? 12.76202     -5.3840423   -11.26027    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.913082  ? 13.450524    -5.085564    -12.224729   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.650833  ? 10.648039    -4.11389     -10.846792   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.434963  ? 9.246347     -3.841172    -11.36039    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 52.12497   ? 9.054403     -3.4888763   -12.707811   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.98154   ? 8.138086     -3.931831    -10.511091   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.370464  ? 7.768691     -3.2467139   -13.204509   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.087864  ? 6.8455296    -3.6926267   -10.996314   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.527763  ? 6.662542     -3.3518667   -12.342757   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.82338   ? 5.401822     -3.1156912   -12.825043   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.965446  ? 13.301466    -5.752619    -10.114955   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.615456  ? 14.754468    -5.817993    -9.932093    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.04726   ? 15.395667    -6.8779407   -10.812589   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.203697  ? 16.451662    -6.6309633   -11.394778   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.461735  ? 15.114883    -6.0578866   -8.467867    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.729134  ? 14.637971    -7.2970386   -7.993321    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.71126   ? 14.77143     -8.014338    -10.954239   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.457966  ? 15.261969    -9.095776    -11.808035   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   49.75212   ? 15.210467    -8.707106    -13.274188   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   49.723007  ? 16.195358    -8.882699    -13.988396   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.07249   ? 14.47114     -10.383684   -11.5695     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.089275  ? 14.490246    -10.711595   -10.199781   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.304455  ? 15.05866     -11.570864   -12.313506   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   49.543488  ? 14.132451    -8.114229    -13.712653   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.358734  ? 13.984881    -7.6599946   -15.088069   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   48.496227  ? 15.004475    -6.591532    -15.472472   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   46.703075  ? 15.625616    -6.6879225   -16.527311   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  46.912163  ? 12.570406    -7.12924     -15.2646     1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.579273  ? 15.208784    -5.5981517   -14.612615   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  46.838005  ? 16.15303     -4.5157843   -14.854808   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.052376  ? 17.600832    -5.0009007   -14.932007   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   46.80167   ? 18.361725    -4.5276585   -15.769983   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  46.931103  ? 15.9741335   -3.4669797   -13.754636   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.10202   ? 17.995035    -5.946253    -14.104108   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  46.86144   ? 19.372097    -6.456184    -14.083487   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   46.54138   ? 19.691048    -7.378978    -15.242571   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   46.91339   ? 20.789152    -7.318472    -15.791198   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.3078    ? 19.633438    -7.193766    -12.769464   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  46.664272  ? 19.80222     -6.2369137   -11.589183   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.16693   ? 20.128021    -6.96565     -10.280123   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.043015  ? 20.158476    -8.17389     -10.189616   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 49.827385  ? 20.37921     -6.2301707   -9.230885    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.261257  ? 18.793858    -8.240078    -15.592165   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.084984  ? 19.11119     -9.302615    -16.53913    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.321247  ? 18.650087    -9.016568    -17.965273   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   48.923916  ? 18.934204    -9.821338    -18.84686    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.485237  ? 18.57047     -10.641224   -16.019203   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.169014  ? 19.282267    -11.084955   -14.736688   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  48.544617  ? 18.908913    -12.505606   -14.300869   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.352566  ? 17.94635     -13.092289   -14.742532   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.162403  ? 19.660896    -13.086591   -13.409608   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   46.843597  ? 17.976965    -7.907971    -18.199482   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.145767  ? 17.262905    -7.6745887   -19.458542   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   46.508823  ? 16.35505     -8.853585    -19.833986   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.27772   ? 15.9529505   -9.0203285   -20.981796   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  46.50926   ? 18.242254    -7.255404    -20.572256   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  46.582253  ? 18.75898     -5.8509946   -20.443306   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 46.32673   1 19.231556    -5.22568     -19.318819   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.970516  ? 18.817482    -4.9263515   -21.460464   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.18128   ? 19.572145    -3.9706166   -19.635971   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 46.522324  ? 19.343868    -3.7554705   -20.932652   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.07332   ? 16.03794     -9.667479    -18.856565   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  46.734016  ? 15.215296    -10.853712   -19.028254   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.745796  ? 13.745301    -10.487402   -18.909986   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   48.844906  ? 13.04273     -10.874883   -17.98445    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.493965  ? 15.624708    -11.956783   -18.049948   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.768253  ? 16.829638    -12.745097   -18.543804   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  48.34602   ? 17.134254    -13.951904   -17.656364   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.968536  ? 16.58        -14.140688   -16.58998    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.352493  ? 18.032007    -14.799886   -18.078081   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   45.282085  ? 13.291748    -9.74177     -19.87882    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.46736   ? 11.884392    -9.395688    -20.00027    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.415794  ? 11.017683    -10.622951   -20.18715    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.619034  ? 9.936635     -10.693756   -19.620352   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.276512  ? 11.724084    -8.416466    -21.154146   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.991196  ? 12.409545    -7.156703    -20.785807   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.070583  ? 13.7237      -6.9281034   -20.92325    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.52163   ? 11.869901    -6.097964    -19.958376   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.741417  ? 14.062459    -5.8067675   -20.173609   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.825043  ? 12.961222    -5.2908497   -19.566862   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.441242  ? 10.603019    -5.7830143   -19.500437   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.210556  ? 12.769945    -4.2070723   -18.681149   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.307125  ? 10.430344    -4.6955934   -18.6326     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.810673  ? 11.522367    -3.9339945   -18.209003   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.394775  ? 11.548371    -11.612144   -20.858416   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.884373  ? 10.901739    -12.91335    -20.97273    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.209156  ? 10.7383995   -13.574294   -19.60635    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.55654   ? 9.69166      -14.14283    -19.312284   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.6357    ? 11.73083     -13.807105   -21.894585   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.030716  ? 11.847225    -13.255741   -23.312117   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.021187  ? 10.93606     -12.497839   -23.723597   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.973557  ? 12.860749    -13.573894   -23.969748   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.21543   ? 11.735742    -13.433911   -18.737305   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.363846  ? 11.65213     -13.923691   -17.367273   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.390007  ? 10.626248    -13.168351   -16.531918   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.351387  ? 9.877928     -13.789569   -15.779618   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.51698   ? 10.524943    -11.854852   -16.703413   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.202778  ? 9.512912     -11.034125   -16.04373    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.635307  ? 8.112994     -11.400026   -16.514639   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.59396   ? 7.230123     -11.613672   -15.687625   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.92441   ? 9.810584     -9.550234    -16.28357    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.43285   ? 8.814229     -8.600337    -15.600318   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.332638  ? 9.110966     -7.157107    -15.981425   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.907913  ? 8.884675     -8.711667    -14.087962   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.6587    ? 7.9292397    -11.504156   -17.811451   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.993034  ? 6.651459     -11.897782   -18.400545   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.43052   ? 6.2597322    -13.309855   -17.975441   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.17826   ? 5.14339      -13.519611   -17.525518   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.802193  ? 6.7352095    -11.787176   -19.92593    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.00243   ? 6.7889104    -10.344397   -20.465704   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 48.67459   ? 7.1050663    -10.361323   -21.947813   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 47.918026  ? 5.475503     -9.604963    -20.265177   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   48.339027  ? 7.2016892    -14.245928   -18.013594   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  46.8921    ? 6.936017     -15.618216   -17.56467    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   46.93703   ? 6.5892715    -15.688445   -16.081205   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   46.883644  ? 5.745404     -16.49052    -15.682664   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  48.856663  ? 8.121322     -16.531507   -17.867342   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.100445  ? 9.2437935    -16.256735   -17.07455    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   44.366848  ? 7.1876526    -14.836732   -15.24469    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.929703  ? 6.8266535    -14.76983    -13.832405   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   44.47352   ? 5.455647     -14.131396   -13.623169   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.26355   ? 4.6854215    -14.637116   -12.815581   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  45.603577  ? 7.897805     -14.029397   -13.04015    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  45.323532  ? 7.5710425    -13.997075   -11.556346   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 45.51505   ? 7.804808     -15.133663   -10.7617     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 45.55471   ? 6.969436     -12.869594   -10.979596   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.300312  ? 7.4475975    -15.147233   -9.402048    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.0803    ? 6.6059794    -12.870618   -9.622578    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  45.439983  ? 6.8477516    -14.007904   -8.837613    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.01453   ? 6.4827104    -14.018868   -7.5125837   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   45.38874   ? 5.1397686    -13.084042   -14.360124   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.801113  ? 3.8092268    -12.482152   -14.320435   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.824986  ? 2.7312446    -13.464594   -14.756433   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.379433  ? 1.6772271    -13.525352   -14.13787    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  47.712128  ? 3.7579231    -11.221459   -15.185987   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  48.399723  ? 4.4671636    -10.037835   -14.528372   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  47.475395  ? 4.3256636    -8.732767    -15.325825   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 46.836998  ? 3.5895686    -8.6266985   -16.278627   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.802948  ? 5.0187144    -7.702293    -14.930767   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.30118   ? 3.0312164    -14.270526   -15.728783   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.84506   ? 2.128987     -15.329285   -16.179848   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.61261   ? 2.1219587    -16.559576   -15.272065   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.027054  ? 1.3322523    -17.483768   -15.466223   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.605183  ? 2.4700246    -15.69651    -17.622723   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.061836  ? 2.113413     -14.574595   -18.60239    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.655495  ? 1.1632277    -13.820876   -18.28823    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.077286  ? 2.762536     -14.517605   -19.671354   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.787254  ? 2.9731936    -16.592142   -14.254791   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.901703  ? 3.0314662    -17.714907   -13.331684   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.59873   ? 1.8149574    -17.765549   -12.415214   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.425922  ? 1.2854959    -16.761805   -11.937956   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.579857  ? 4.332261     -17.708326   -12.530495   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.14814   ? 4.311266     -16.758627   -11.491179   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.566593  ? 1.4178942    -18.970379   -12.068081   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.919888  ? 0.36698255   -19.210154   -11.085914   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.168026  ? 0.70498      -18.614235   -9.718973    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   46.549465  ? -0.19799174  -18.173483   -9.024672    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  46.06742   ? 0.14402583   -20.72154    -10.9508915  1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  46.72517   ? -0.6528533   -21.339987   -12.10614    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.90242   ? -0.54842484  -22.862717   -12.044861   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 45.222042  ? -2.130897    -20.971487   -12.014154   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   42.714043  ? 1.9800112    -18.568918   -9.34146     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.91934   ? 2.4010103    -18.001022   -8.064392    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.686245  ? 2.0901237    -16.51321    -7.972735    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.584984  ? 1.5390561    -16.082191   -6.961773    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.580173  ? 3.8892095    -18.245144   -7.8150144   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.747597  ? 4.680716     -17.76081    -8.863549    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.579697  ? 2.3582742    -15.7527     -9.015027    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.35081   ? 2.0409238    -14.33313    -9.051788    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.615044  ? 0.5351825    -14.1026125  -8.947387    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.861565  ? 0.07654736   -13.354152   -8.090228    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.93739   ? 2.6088362    -13.7254715  -10.332695   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.689587  ? 2.6389756    -11.925695   -10.260524   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.35133   ? -0.24836862  -14.8126545  -9.708069    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.802025  ? -1.7159569   -14.731104   -9.686647    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.536835  ? -2.2992084   -15.097858   -8.325812    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.58892   ? -3.190661    -14.41473    -7.833274    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.00859   ? -2.2806091   -15.629455   -10.789517   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.100105  ? -1.8893846   -15.1256075  -12.179319   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.705654  ? -2.2734146   -16.15331    -13.240675   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.343933  ? -1.9040668   -15.683485   -14.579031   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.533245  ? -1.9336449   -16.375494   -15.696513   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.28224   ? -2.3143313   -17.618034   -15.731252   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.956432  1 -1.5800748   -15.832649   -16.8131     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.57246   ? -1.7409863   -16.105862   -7.670891    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.86724   ? -2.1525588   -16.513329   -6.329033    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.0284    ? -1.8465254   -15.450102   -5.2740283   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.893986  ? -2.656383    -15.271434   -4.3718667   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.28974   ? -1.4713149   -17.83394    -5.956115    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.285576  ? -2.063502    -19.074324   -6.639078    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.98283   ? -1.1793832   -20.282799   -6.36126     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.164246  ? -3.4727068   -19.385149   -6.1388054   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.04802   ? -0.7357666   -14.725191   -5.387963    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.559124  ? -0.4163109   -13.607745   -4.4857984   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.61178   ? -1.4888399   -12.527889   -4.5579114   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.240086  ? -1.980701    -12.086193   -3.5198066   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.83697   ? 0.9772465    -13.029302   -4.786595    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.917297  ? 2.0715897    -13.989582   -4.3190727   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.155087  ? 1.2402256    -11.685022   -4.0948277   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.22259   ? -1.8966788   -12.144678   -5.744409    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.03648   ? -2.936286    -11.1320305  -5.9171176   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.89401   ? -4.316379    -11.635903   -5.5117946   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   48.92175   ? -5.0627117   -10.896867   -4.8778853   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  48.60238   ? -2.9278727   -10.603134   -7.3461227   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  48.742588  ? -1.7963407   -9.61943     -7.576338    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 47.96441   ? -1.9705552   -8.264664    -7.2618456   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 47.93327   ? -0.5530844   -10.073677   -8.041222    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 44.801567  ? -0.8904726   -7.371448    -7.387486    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 46.69536   ? 0.53194034   -9.191419    -8.165103    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  45.21611   ? 0.36329114   -7.838971    -7.834398    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.80432   ? -4.6268864   -12.883492   -5.7858367   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.50552   ? -5.870656    -13.501494   -5.3240905   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.62586   ? -5.9446507   -13.51916    -3.793072    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   44.219093  ? -6.97066     -13.151514   -3.2173877   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  44.26689   ? -5.953411    -14.918692   -5.9006557   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.89333   ? -7.2853866   -15.628369   -5.6066303   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 44.112793  ? -7.18197     -17.10219    -5.9759364   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 44.16808   ? -8.432586    -15.026427   -6.4088287   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.88574   ? -4.86237     -13.911285   -3.1428792   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.61282   ? -4.7696476   -13.925699   -1.6864933   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.936775  ? -4.8848615   -12.521507   -1.1018856   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.535583  ? -5.5637784   -12.336785   -0.098430544 1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.55426   ? -3.4476607   -14.588258   -1.2798189   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.087444  ? -3.2442632   -14.691663   0.24436647   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 45.24598   ? -1.8528694   -15.235691   0.543289     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.068306  ? -4.2771935   -15.616734   0.8886416    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   48.873974  ? -4.274324    -11.54623    -1.7292947   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.365322  ? -4.392087    -10.151924   -1.3154159   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.40564   ? -5.841197    -9.677981    -1.3563542   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.158504  ? -6.3154364   -9.117546    -0.37492418  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  46.73174   ? -3.4940863   -9.286475    -2.197639    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.46451   ? -3.4707627   -7.8326817   -1.7226555   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.194164  ? -2.7334774   -6.704699    -2.91951     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.740223  ? -3.9976027   -6.7682667   -4.1909065   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.813675  ? -6.5552387   -9.960728    -2.4275053   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.905983  ? -7.978742    -9.615003    -2.535137    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.92585   ? -8.808279    -10.2940445  -1.4528497   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.098133  ? -9.656404    -9.654415    -0.8319023   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.732353  ? -8.515585    -9.987624    -3.9228017   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.182285  ? -7.9206424   -9.1635895   -5.0725884   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.088802  ? -8.158085    -7.656901    -4.9724617   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.750595  ? -8.959232    -7.1680174   -4.1988626   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.32257   ? -7.4416237   -6.8933015   -5.7526526   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.85627   ? -8.522007    -11.551421   -1.1658801   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.42349   ? -9.180453    -12.256508   -0.069729015 1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.908215  ? -8.901872    -11.608937   1.2905427    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.69752   ? -9.831847    -11.38168    2.0587375    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.905167  ? -8.749055    -13.722427   -0.06389422  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.161987  ? -9.313932    -14.485795   1.120347     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.07049   ? -10.6726885  -14.83552    1.1422427    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.43611   ? -8.499323    -14.787952   2.2282844    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.541485  ? -11.223806   -15.487978   2.258758     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 51.24716   ? -9.039201    -15.438609   3.3471098    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  48.805714  ? -10.4005785  -15.7883415  3.3594377    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.31767   ? -10.944767   -16.424046   4.4534445    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.087532  ? -7.6591797   -11.260488   1.5762018    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  45.109985  ? -7.2913184   -10.639525   2.8485942    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   45.61772   ? -7.9254217   -9.258557    3.0292482    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   44.773304  ? -8.393337    -8.940868    4.122561     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.12471   ? -5.7671895   -10.550365   2.9478245    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.896183  ? -5.0204806   -12.187655   3.115194     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.696083  ? -7.96469     -8.4691      1.9818858    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.05281   ? -8.645991    -7.1724677   1.9852285    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   46.96681   ? -10.137711   -7.357069    2.2239754    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.59321   ? -10.691126   -6.740287    3.1317067    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.337273  ? -8.367992    -6.4105854   0.677377     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.80359   ? -6.900883    -5.9708834   0.61174      1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.506844  ? -9.230051    -5.1523542   0.54143417   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   46.333183  ? -10.780987   -8.239322    1.4806125    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.8183    ? -12.201603   -8.517323    1.6309799    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.948303  ? -12.547836   -9.0497675   3.0250573    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   49.716736  ? -13.465359   -8.541914    3.666949     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  49.130447  ? -12.603091   -9.487247    0.5327775    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   49.692184  ? -11.76996    -9.997294    3.5390768    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  49.188656  ? -11.932695   -10.524046   4.8880463    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   48.41168   ? -11.807968   -9.423555    5.9484587    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   46.431095  ? -12.566849   -9.418666    6.9127426    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  45.898464  ? -10.907244   -11.632384   5.107983     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   44.270634  ? -10.913212   -8.46758     5.7528358    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  41.603924  ? -10.783426   -7.3405566   6.6638803    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   43.20349   ? -12.042695   -6.470329    6.704118     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.504116  ? -12.51643    -6.153669    7.7917905    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  45.734932  ? -9.523171    -6.5473795   6.3028016    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  46.240166  ? -9.251143    -5.4329834   7.2986655    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.513546  ? -9.213039    -4.2684283   6.9612336    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.44982   ? -9.069432    -5.772955    8.550943     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.47547   ? -12.629739   -6.155273    5.564661     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.056786  ? -13.900583   -5.4133816   5.5216937    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.72382   ? -15.061879   -6.197391    6.126008     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.219547  ? -15.893127   -5.6136856   6.8202505    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  45.737328  ? -14.223231   -5.0181146   4.084445     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.17005   ? -13.42752    -3.818458    3.5997481    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.898186  ? -13.720584   -2.5343528   4.1110854    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.01213   ? -12.4239435  -3.9684484   2.635647     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.539257  ? -12.997616   -1.4165909   3.67009      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 53.84743   ? -11.695274   -2.8577204   2.184694     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.062416  ? -11.979702   -1.5841994   2.7044702    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.380894  ? -11.274841   -0.49556315  2.2639768    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   53.98352   ? -15.103038   -7.4895854   5.9386144    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.87054   ? -16.148193   -8.322769    6.5262003    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.02323   ? -15.966341   -8.530528    8.027079     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.448666  ? -16.96278    -8.619547    8.735688     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.70414   ? -16.261387   -9.6322975   5.7522826    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.27017   ? -17.220015   -9.487191    4.5798373    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.069736  ? -18.546656   -9.938568    4.7062726    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.377632  ? -16.813581   -8.8389635   3.3977952    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.197582  ? -19.465128   -9.750046    3.6605122    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.104034  ? -17.723814   -8.633551    2.348719     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.029575  ? -19.049126   -9.088624    2.487649     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  50.977264  ? -19.952393   -8.8806305   1.4780635    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   50.925858  ? -14.754845   -8.516645    8.546696     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.74401   ? -14.540486   -8.486509    9.994548     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   50.95063   ? -14.90412    -7.139981    10.615859    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.15632   ? -15.502751   -7.131966    11.688583    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.33772   ? -13.11096    -8.904768    10.324879    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.51957   ? -13.003489   -10.387679   10.477044    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.01348   ? -12.394632   -11.242456   9.639823     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.129005  ? -13.606401   -11.207253   11.533953    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 54.10791   ? -12.59284    -12.553901   10.089971    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.29526   ? -13.339688   -12.5652895  11.238568    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.377853  ? -14.357436   -10.924427   12.689061    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.183002  ? -13.823066   -13.625315   12.055826    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.499973  ? -14.83483    -11.9737015  13.510007    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.865143  ? -14.574025   -13.313249   13.184172    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.212437  ? -14.656032   -6.0392823   9.937722     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.031162  ? -15.179783   -4.736742    10.353837    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.171417  ? -16.710445   -4.745774    10.396339    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.06544   ? -17.308027   -4.2249994   11.335835    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.52825   ? -14.679908   -3.637687    9.401764     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.283527  ? -13.1846     -3.3033352   9.507524     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.3319    ? -12.774268   -2.3941965   8.350044     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.364017  ? -12.868146   -2.5627997   10.804076    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   50.780987  ? -17.349405   -5.388787    9.42987      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.646812  ? -18.80042    -5.573304    9.431101     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.281124  ? -19.266186   -6.4319706   10.610978    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.50262   ? -20.235367   -6.0726466   11.272439    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  50.931103  ? -19.247177   -6.170632    8.087008     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  49.943913  ? -20.759535   -6.451061    7.9839907    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.640118  ? -21.082092   -7.0875354   6.634326     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.76021   ? -21.588646   -5.179497    8.113268     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.331474  ? -18.5793     -7.526003    10.905214    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.567223  ? -18.888878   -8.384073    12.060502    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.82312   ? -18.771912   -7.6064973   13.366864    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.54836   ? -19.676598   -7.6938086   14.191432    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.074467  ? -17.99377    -9.635053    12.082264    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.396896  ? -18.378922   -10.602255   10.959867    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 46.569885  ? -18.11185    -10.40951    13.401559    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.502014  ? -17.73201    -6.8133907   13.54608     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  45.454918  ? -17.571642   -5.943       14.711448    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   46.811913  ? -18.724813   -4.948837    14.826455    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.05303   ? -19.291145   -4.7704387   15.907413    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  45.43361   ? -16.248741   -5.173935    14.6159115   1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  44.931705  ? -15.038996   -6.0219426   14.980795    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  44.60541   ? -14.871941   -6.2387757   16.496246    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 45.55984   ? -13.920155   -6.934969    16.89224     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 45.70466   ? -15.660088   -5.699958    17.289131    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   44.80641   ? -19.133503   -4.3588      13.730438    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  44.042522  ? -20.26165    -3.4489074   13.682581    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   44.6527    ? -21.57743    -4.12023     14.069748    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   45.28405   ? -22.317375   -3.6067696   14.916862    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   45.339878  ? -21.853588   -5.289602    13.518365    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  47.091908  ? -23.059206   -6.0727277   13.827505    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   48.534634  ? -23.067312   -6.515685    15.285843    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.988567  ? -24.099007   -6.41291     15.955349    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  52.055717  ? -23.172846   -7.284969    12.883375    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.359997  ? -23.472563   -6.8359566   11.449466    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 52.18309   ? -24.293657   -8.243267    13.290568    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.27376   ? -21.944647   -6.9797263   15.791385    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.689583  ? -21.817533   -7.391762    17.18341     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.570427  ? -22.04611    -6.223245    18.143953    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.987503  ? -22.858156   -6.3356752   19.063412    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.690025  ? -20.435915   -8.016299    17.387611    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.184017  ? -20.206657   -8.481076    18.80566     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.693123  ? -20.92346    -9.581714    19.305943    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.710598  ? -19.29601    -7.8086777   19.640787    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.64477   ? -20.73161    -10.014929   20.62641     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.696846  ? -19.093828   -8.23634     20.956163    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.586075  ? -19.809818   -9.342068    21.447512    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.86024   ? -19.608845   -9.76849     22.736513    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.64717   ? -21.42837    -5.0937247   17.897642    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.14697   ? -21.607838   -3.883649    18.697187    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.5498    ? -23.061      -3.4100966   18.687943    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.03449   ? -23.622252   -3.1010115   19.74266     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.495266  ? -20.668676   -2.8008585   18.152245    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.5392    ? -20.758131   -1.4621943   18.897598    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.63126   ? -19.82779    -0.45287925  18.2399      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 52.676834  ? -20.364326   -1.599112    20.36613     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   51.622917  ? -23.691673   -3.397629    17.538342    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  51.795937  ? -25.09971    -3.05215     17.42042     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   51.551662  ? -25.99143    -4.0093937   18.207792    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.975883  ? -26.861198   -3.5542603   18.950487    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  51.254265  ? -25.493996   -3.0395997   15.945515    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  49.23954   ? -26.951487   -2.6958768   15.735488    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 50.336773  ? -27.387877   -1.3760186   15.93025     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 44.909126  ? -27.885506   -3.6950653   15.396869    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 45.673477  ? -28.747028   -1.052742    15.791969    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 44.836597  ? -29.242065   -3.3778598   15.252992    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  47.220833  ? -29.671963   -2.0588648   15.450435    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  45.961082  ? -31.001118   -1.7387023   15.316813    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   45.82187   ? -25.736477   -5.3043613   18.12133     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  45.936733  ? -26.486303   -6.329286    18.863222    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   46.226345  ? -26.361279   -6.13103     20.371798    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   45.772205  ? -27.368753   -6.151034    21.073282    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  45.27886   ? -26.012032   -7.7329965   18.471548    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 45.693798  ? -26.16086    -7.9167395   17.089172    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 46.198605  ? -26.814472   -8.841975    19.141651    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   45.908337  ? -25.179113   -5.8636413   20.876974    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  46.723972  ? -24.96185    -5.5910406   22.29835     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   47.738384  ? -25.684364   -4.3278637   22.777084    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   49.173824  ? -26.270983   -4.3212976   23.856117    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  47.74751   ? -23.459248   -5.4450784   22.568043    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  48.27891   ? -22.642391   -6.7417455   22.49017     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 46.553917  ? -21.179768   -6.391454    22.734325    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 45.53284   ? -23.069162   -7.764272    23.534567    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   46.187927  ? -25.674765   -3.2703881   21.996172    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  49.330418  ? -26.273602   -1.9949454   22.381117    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   45.505478  ? -27.79468    -1.9614377   22.212189    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   43.239437  ? -28.478266   -1.3423859   23.029392    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  43.1697    ? -25.6297     -0.87696046  21.552576    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.3968    ? -24.167782   -0.5754918   21.918343    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 43.130047  ? -23.615694   0.43595672   20.923763    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 43.962074  ? -24.037687   0.01753507   23.317852    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   43.470848  ? -28.31348    -2.5848765   21.169872    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  43.958046  ? -29.730818   -2.5548484   20.835514    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   43.953915  ? -30.530075   -3.6301613   21.56668     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   43.492065  ? -31.638958   -3.359245    22.0211      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  43.158554  ? -29.875843   -2.6731977   19.31552     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   43.77609   ? -29.98375    -4.8254375   21.68898     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  44.730526  ? -30.693      -5.9756875   22.245955    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   44.22754   ? -30.167023   -6.420079    23.60754     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   44.880352  ? -30.841167   -7.182096    24.283966    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  46.272133  ? -30.657286   -7.1261444   21.237518    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.149605  ? -31.253456   -6.7870665   19.889336    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.063812  ? -32.64547    -6.6641974   19.745367    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.21093   ? -30.423653   -6.584518    18.775972    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 48.612118  ? -33.200237   -6.334138    18.502773    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.088753  ? -30.972406   -6.2533307   17.531757    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  49.25709   ? -32.36179    -6.125296    17.390167    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   46.75185   ? -29.021202   -5.9677167   24.019379    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  48.749233  ? -28.369425   -6.385537    25.267506    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   47.37046   ? -28.223835   -7.9059353   25.414875    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   49.334793  ? -28.173508   -8.429225    26.525917    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  46.956776  ? -29.06249    -5.7621446   26.48337     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  47.575684  ? -29.06499    -4.348421    26.374218    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   45.365597  ? -28.16539    -8.616315    24.317434    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  45.630943  ? -28.013021   -10.07005    24.275024    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   46.22259   ? -26.53788    -10.400843   24.118353    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   46.173782  ? -25.861256   -9.866368    23.239834    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  45.4002    ? -28.862265   -10.691968   23.150347    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 44.932663  ? -30.347918   -10.425551   23.369757    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 45.585514  ? -28.681501   -12.208386   23.06718     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   46.171     ? -26.034723   -11.284566   24.973871    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.515583  ? -24.692516   -11.837804   24.813948    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   47.616238  ? -24.712776   -12.900164   23.721306    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.424225  ? -25.581211   -13.766545   23.698332    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.075565  ? -24.207209   -12.428736   26.143345    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.03949   ? -23.92288    -11.377131   27.228226    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.777695  ? -22.69223    -10.528806   26.88441     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 46.169945  ? -23.65152    -12.069654   28.557425    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   44.875706  ? -23.754713   -12.843236   22.83839     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  41.800686  ? -23.635736   -13.837357   21.778828    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   41.674435  ? -23.219048   -15.187576   22.342672    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   40.68636   ? -22.184494   -15.310652   22.989876    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  38.361244  ? -22.651573   -13.362218   20.70855     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  39.11652   ? -21.396713   -13.06737    21.269806    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   38.313408  ? -24.000656   -16.221998   22.064308    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  40.352867  ? -23.648172   -17.605167   22.37219     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   40.745365  ? -22.552446   -18.131407   21.43127     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   40.534855  ? -22.299608   -17.589977   20.360182    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  41.12607   ? -24.894257   -18.49565    22.28823     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  41.126064  ? -25.920897   -18.159966   23.377256    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  40.734352  ? -27.142223   -19.093332   23.313772    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 40.563034  ? -28.030567   -18.931623   24.17551     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.83889   ? -27.18752    -19.953014   22.416       1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   41.351273  ? -21.9333     -19.263338   21.792896    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  41.003857  ? -20.863867   -19.864084   20.983334    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   41.498203  ? -21.280125   -20.212036   19.549171    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   43.099716  ? -20.449955   -20.185902   18.64547     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.338398  ? -20.362528   -21.147688   21.640944    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.44261   ? -19.43344    -20.907038   22.835608    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  46.19168   ? -18.80128    -22.21346    23.341211    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 44.440575  ? -19.186474   -23.306961   22.982386    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 43.67367   ? -17.81351    -22.120115   24.18941     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   41.267902  ? -22.533278   -20.544256   19.352594    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  40.13017   ? -23.025845   -20.865145   18.013594    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   38.544018  ? -23.163048   -19.612118   17.143509    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   36.624737  ? -22.876427   -19.675903   15.942893    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  38.167564  ? -24.329432   -21.638779   18.125494    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  37.1998    ? -25.50233    -20.856848   18.622503    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 40.69573   ? -25.873539   -20.665623   19.905613    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 41.702225  ? -26.498587   -20.168165   17.808464    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 40.753864  ? -27.021793   -19.893835   19.95083     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 41.118355  ? -27.441      -19.571321   18.68693     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 40.990303  ? -26.694077   -20.016666   16.430351    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 40.488087  ? -28.5504     -18.83707    18.205343    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 40.248184  ? -27.793592   -19.284119   15.944628    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 40.907578  ? -28.713285   -18.690498   16.830303    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   41.786022  ? -23.478008   -18.472082   17.740217    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  41.080498  ? -23.494024   -17.178154   17.05709     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   41.76196   ? -22.074745   -16.770504   16.676178    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   43.707268  ? -21.852903   -16.266666   15.573945    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  49.530876  ? -24.177319   -16.094213   17.916292    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 48.372208  ? -25.604622   -16.52555    18.312819    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.26179   ? -24.21595    -14.762395   17.157207    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 47.837734  ? -26.344769   -15.517393   19.196957    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   46.28959   ? -21.10153    -17.06862    17.52156     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  43.374165  ? -19.6979     -16.83879    17.185585    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   42.53827   ? -19.262377   -17.616894   15.93529     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   40.900795  ? -18.58628    -17.061115   15.073712    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  38.663437  ? -18.827225   -17.193157   18.385283    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  39.704243  ? -17.356134   -16.997705   18.115509    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 38.633244  ? -16.831884   -15.700401   18.011703    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 42.741913  ? -16.514101   -18.104122   17.91852     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 43.400806  ? -15.475617   -15.503588   17.716225    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 42.538254  ? -15.155441   -17.914236   17.622837    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  43.154343  ? -14.635237   -16.615562   17.522873    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   43.080418  ? -19.725327   -18.853827   15.765905    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  42.54977   ? -19.467857   -19.622046   14.53036     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   42.00521   ? -20.064398   -18.946106   13.30399     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   42.54756   ? -19.433908   -18.947918   12.249298    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  43.339478  ? -20.008848   -21.049486   14.642801    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  42.901497  ? -19.253492   -21.883036   15.677774    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  44.019108  ? -19.891125   -23.273558   15.760868    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.816063  ? -19.273813   -24.096046   16.807625    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.18539   ? -19.606792   -25.332302   17.127115    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.418663  ? -20.551542   -25.960508   16.482065    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.15487   1 -19.007727   -25.949791   18.09679     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   47.68311   ? -21.23595    -18.348324   13.438196    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  46.113895  ? -21.844137   -17.562494   12.369327    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.83528   ? -20.977121   -16.35049    12.027738    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   43.385303  ? -20.710299   -16.119864   10.851366    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  41.63098   ? -23.270943   -17.167477   12.77015     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.44121   ? -24.012035   -16.315985   11.725742    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.630733  ? -25.377504   -15.891598   12.277991    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.815716  ? -24.242352   -17.094135   10.430006    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.783005  ? -20.474722   -15.627787   13.015006    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.898228  ? -19.571507   -14.497137   12.776515    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   40.246323  ? -18.277977   -14.917599   12.081362    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   40.53622   ? -17.895456   -14.282568   11.107805    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  40.505253  ? -19.274097   -13.771812   14.087838    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  40.09457   ? -20.455975   -13.10278    14.766662    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.71621   ? -21.55939    -12.629724   14.028206    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 40.31515   ? -20.425585   -12.909742   16.16215     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 41.089314  ? -22.62605    -11.987943   14.667288    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 40.203365  ? -21.481565   -12.259343   16.814194    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.81117   ? -22.582125   -11.8010025  16.070543    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.367775  ? -23.615551   -11.154968   16.713264    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.740005  ? -17.688877   -16.026854   12.474439    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.77785   ? -16.515911   -16.586803   11.784416    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.57859   ? -16.836721   -16.943941   10.333449    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.223877  ? -16.030998   -16.683395   9.442525     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  44.415783  ? -15.9753685  -17.809393   12.550112    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.1492    ? -15.393541   -17.385103   13.899419    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.407196  ? -14.859806   -18.532818   11.792705    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.208355  ? -18.01115    -17.48391    10.074499    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.76659   ? -18.420725   -17.78731    8.700799     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.475082  ? -18.643845   -16.535389   7.851205     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.671013  ? -18.321991   -16.554213   6.6681337    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.555603  ? -19.65436    -18.693619   8.672967     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.39257   ? -20.85198    -18.025219   8.975071     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.844486  ? -19.131056   -15.45871    8.445897     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.372902  ? -19.281782   -14.174455   7.7563586    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.291065  ? -17.908392   -13.564728   7.4852986    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.79261   ? -17.594088   -13.274859   6.3384337    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.36526   ? -20.209993   -13.226876   8.547965     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.009132  ? -21.642628   -13.781169   8.565883     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.95134   ? -20.202446   -11.816608   7.9353766    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.610466  ? -22.570284   -13.084752   9.580367     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   43.415607  ? -17.076084   -13.435015   8.496746     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.79739   ? -15.786638   -12.759439   8.391809     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.324146  ? -14.787986   -13.453653   7.4670234    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.819576  ? -14.116148   -12.788689   6.6857243    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.559814  ? -14.7155905  -14.769711   7.504814     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.43075   ? -13.764274   -15.546591   6.692007     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.13224   ? -14.39721    -16.271156   5.5057936    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.887856  ? -13.727132   -16.491938   4.5083632    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.113663  ? -13.042268   -16.546549   7.5968246    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.981266  ? -12.271895   -15.944936   8.729395     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.789696  ? -12.508109   -16.147392   10.044918    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.24867   ? -11.124582   -15.050196   8.658546     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.90214   ? -11.56955    -15.440585   10.798519    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.03967   ? -10.71579    -14.761673   9.980285     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.84318   ? -10.399493   -14.462165   7.6045628    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.02226   ? -9.608285    -13.914293   10.261283    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.544556  ? -9.3102045   -13.621438   7.877691     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.43286   ? -8.915064    -13.352156   9.191886     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.807556  ? -15.649772   -16.654991   5.6147537    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.264233  ? -16.333578   -17.459877   4.610526     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.83989   ? -16.974915   -16.635672   3.5035071    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.408672  ? -16.817312   -16.96896    2.337818     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.554855  ? -17.667828   -15.555422   3.8338723    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.369774  ? -18.347342   -14.72295    2.828988     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.50761   ? -17.380278   -14.150285   1.7910268    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   47.51215   ? -17.7177     -14.194544   0.6111212    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  47.36431   ? -19.205137   -13.620174   3.4763234    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 48.234875  ? -20.36396    -14.231914   4.2676635    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 48.267292  ? -19.797394   -12.659768   2.4523084    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   46.781696  ? -16.175865   -13.690454   2.1370769    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  44.21596   ? -15.196728   -13.234194   1.146148     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   44.248486  ? -14.882319   -14.257053   0.055688117  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.002     ? -14.703231   -13.882624   -1.0959917   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  40.401585  ? -13.958979   -12.869686   1.9504207    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.750603  ? -14.547813   -12.424259   3.2800865    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.068596  ? -15.690796   -13.410404   3.4754367    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.949944  ? -14.893774   -15.545109   0.3731345    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.74074   ? -14.663327   -16.5928     -0.6228886   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   42.23887   ? -15.741478   -16.616928   -1.7051184   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.258938  ? -15.440988   -16.937117   -2.8523366   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.34526   ? -14.586081   -17.967588   0.058498964  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  42.015892  ? -13.434156   -18.141724   1.0554457    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.71536   ? -13.569339   -19.481516   1.7717639    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.9895    ? -12.084492   -18.12488    0.3463315    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.62901   ? -16.965109   -16.23238    -1.3677143   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.919727  ? -18.101707   -16.253693   -2.2861803   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.34544   ? -17.968626   -15.2741165  -3.4463055   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.68462   ? -18.698608   -15.411804   -4.4197135   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  46.70865   ? -19.399965   -15.959991   -1.5303625   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  46.329266  ? -19.75002    -16.92691    -0.39375225  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.047943  ? -21.062458   -16.486465   0.25421324   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 47.401802  ? -19.930557   -18.351463   -0.9022976   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   46.50913   ? -17.08576    -14.297036   -3.3516145   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.053078  ? -16.852596   -13.354147   -4.4383492   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   45.678818  ? -15.393653   -13.295973   -4.889992    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.195908  ? -15.163511   -13.067646   -6.0716715   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.874836  ? -17.417963   -11.994756   -4.0479126   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.72133   ? -16.872423   -11.426027   -2.7596638   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.41751   ? -17.613129   -11.539203   -1.570981    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 45.698364  ? -15.658622   -10.73767    -2.7654552   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 44.96091   ? -17.142166   -10.946302   -0.3938572   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.03805   ? -15.182347   -10.144294   -1.59111     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  45.447636  ? -15.92509    -10.240959   -0.40697765  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   45.314243  ? -14.435083   -13.619064   -4.0361996   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.16918   ? -13.026816   -13.705075   -4.4544554   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   44.887905  ? -12.782872   -14.920671   -5.342269    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   45.435722  ? -12.091774   -14.807409   -6.344523    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  45.97707   ? -12.089278   -13.709417   -3.2391417   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.087574  ? -12.196595   -12.389513   -2.4856722   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 45.760597  ? -10.631291   -13.894171   -3.6441998   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   46.96259   ? -13.38778    -16.068157   -5.0390387   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  51.74677   ? -13.258705   -17.261097   -5.890268    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   51.92286   ? -13.890643   -17.045225   -7.2672567   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   52.186966  ? -13.190236   -17.262081   -8.257016    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  51.990665  ? -13.772736   -18.52924    -5.186147    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 51.149452  ? -12.915446   -18.864449   -3.9685864   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 48.121494  ? -13.784222   -19.740147   -6.116503    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   49.86264   ? -15.132048   -16.558846   -7.3924      1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  48.70045   ? -15.689375   -16.183826   -8.689095    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   44.057716  ? -14.851719   -15.161103   -9.440232    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   44.68626   ? -14.661326   -15.318884   -10.640852   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  43.735912  ? -17.082737   -15.640032   -8.404799    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  45.490654  ? -17.474997   -16.375357   -7.144486    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.94274   ? -16.161627   -16.481329   -6.384366    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.713623  ? -14.338575   -14.15361    -8.754569    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  46.254875  ? -13.44654    -13.175019   -9.394076    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   46.35551   ? -12.192936   -13.833556   -9.968599    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.995247  ? -11.856868   -13.561302   -11.118022   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.609562  ? -13.064226   -12.093432   -8.39281     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.928467  ? -12.091162   -11.094212   -8.9241495   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 46.48369   ? -12.403558   -10.024508   -9.6853485   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 45.361607  ? -10.643291   -11.066342   -8.737847    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 46.092052  ? -11.235813   -9.312165    -9.957267    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 47.280376  ? -10.141177   -9.916245    -9.397619    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 45.921333  ? -9.713417    -11.8932085  -8.065071    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 45.70324   ? -8.769197    -9.571218    -9.381007    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 46.26978   ? -8.35458     -11.566149   -8.053948    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 46.027393  ? -7.8805366   -10.409555   -8.701672    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   45.517624  ? -11.537597   -14.727392   -9.233588    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  46.627827  ? -10.388991   -15.486383   -9.72394     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   45.1258    ? -10.726964   -16.351194   -10.937987   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   45.7274    ? -9.963774    -16.389725   -11.893318   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.09651   ? -11.890208   -16.981947   -10.941296   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  44.405758  ? -12.366796   -17.763317   -12.088869   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.267307  ? -12.583787   -16.8624     -13.304795   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.139877  ? -12.119532   -17.183498   -14.394057   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.12282   ? -13.651782   -18.540728   -11.723566   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.080925  ? -13.346435   -19.600359   -10.651307   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.277275  ? -14.261942   -19.207237   -12.969769   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.2404    ? -14.604945   -20.226366   -10.017506   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.92933   ? -13.235614   -15.726854   -13.116997   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.548393  ? -13.47925    -14.768651   -14.199755   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.91896   ? -12.173939   -14.204916   -14.744701   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.476574  ? -12.016456   -14.127322   -15.957505   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.13817   ? -14.41753    -13.649993   -13.723186   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.144764  ? -15.8375225  -14.19081    -13.558674   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.458954  ? -14.490557   -12.482997   -14.69851    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.38524   ? -11.236737   -13.870934   -13.883426   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.7339    ? -9.898172    -13.426587   -14.290093   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.260307  ? -9.193206    -14.483269   -15.118051   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.72945   ? -8.709006    -14.164044   -16.188652   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.84577   ? -9.062318    -13.067028   -13.053746   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  46.709614  ? -9.364762    -11.66763    -12.499452   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.068417  ? -8.850918    -10.578013   -13.434022   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.289196  ? -8.953887    -9.194604    -12.799875   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.50529   1 -8.394247    -8.156875    -13.706285   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.689125  ? -9.23454     -15.709477   -14.675785   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  41.792023  ? -8.609157    -16.820135   -15.396214   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.94526   ? -9.236342    -17.077908   -16.773273   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.66237   ? -8.531488    -17.389177   -17.71923    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  44.27037   ? -8.698653    -18.068363   -14.517509   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.89176   ? -8.038322    -19.283287   -15.13605    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.93785   ? -6.6364903   -19.402227   -15.131041   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.52305   ? -8.815054    -20.281809   -15.757654   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.92859   ? -6.013811    -20.501694   -15.747055   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.635685  ? -8.200848    -21.37972    -16.36999    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.40627   ? -6.802445    -21.488478   -16.363567   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.90224   ? -6.193426    -22.559555   -16.97154    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.967003  ? -10.534695   -16.944254   -16.88624    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.323868  ? -11.252807   -17.260504   -18.123104   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.550495  ? -11.281907   -16.1166     -19.1362     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.412834  ? -11.286708   -16.376291   -20.330067   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.481937  ? -12.685193   -17.683088   -17.77239    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.80691   ? -12.812755   -19.026808   -17.033508   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.131096  ? -14.277482   -19.25921    -16.670292   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.304516  ? -12.336779   -20.207138   -17.88329    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.58054   ? -11.339225   -14.875751   -18.67899    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.297375  ? -11.652875   -13.735129   -19.546167   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.228317  ? -10.666105   -12.574188   -19.493122   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.64388   ? -10.705321   -11.724178   -20.37139    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.177567  ? -13.048393   -13.223922   -19.207159   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.104675  ? -14.148995   -14.263519   -19.295553   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.368313  ? -14.525132   -14.782535   -20.548113   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.384914  ? -14.804732   -14.694139   -18.134077   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.877914  ? -15.540819   -15.73719    -20.637945   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.88145   ? -15.826892   -15.646962   -18.216166   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.685707  ? -16.193325   -16.16664    -19.465109   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.41914   ? -17.19882    -17.096651   -19.5537     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.554543  ? -9.823712    -12.503918   -18.481632   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.81766   ? -8.862877    -11.418849   -18.298847   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.576927  ? -7.5491166   -11.960419   -17.72311    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.14613   ? -7.0344625   -11.4614     -16.735092   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.908577  ? -9.499201    -10.293042   -17.463943   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.76064   ? -8.785801    -8.947271    -17.636642   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.56392   ? -9.375435    -7.8147373   -16.769049   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.41857   ? -9.117069    -6.644938    -17.074963   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.596546  ? -10.070293   -8.081202    -15.783832   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.75291   ? -7.0372148   -13.014755   -18.322578   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.009586  ? -5.883144    -13.758609   -17.82861    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.82283   ? -4.550398    -13.151104   -18.28307    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.24563   ? -3.7444348   -13.778888   -18.953249   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.997463  ? -6.0242186   -15.234579   -18.203348   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.740803  ? -5.0868044   -16.115215   -17.381329   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.72952   ? -4.7902255   -15.750415   -16.227585   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 46.650917  ? -4.703999    -17.196829   -17.862434   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.75938   ? -4.3233933   -11.894375   -17.905998   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  46.404575  ? -3.1094985   -11.159294   -18.227612   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   46.526653  ? -2.261326    -10.909238   -16.98761    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   46.55629   ? -2.7512684   -10.457908   -15.947349   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  46.446102  ? -3.4364948   -9.826203    -18.904356   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.172077  ? -4.0980344   -9.991215    -20.27237    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  46.342075  ? -4.265545    -8.662547    -21.025528   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 46.56112   ? -4.697322    -8.709792    -22.197052   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.8623    ? -3.9377694   -7.5958276   -20.457434   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   46.35231   ? -0.9685853   -11.153767   -17.087841   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.46937   ? -0.003599228 -10.904267   -16.033953   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.110832  ? -0.38409787  -11.523067   -14.692948   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.68907   ? -0.88425905  -12.643784   -14.619349   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.75689   ? -0.15201344  -10.780651   -13.632793   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  45.046654  ? -0.49840143  -11.190465   -12.271362   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   45.113365  ? -1.9479724   -10.871185   -11.883389   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.70599   ? -2.2621083   -10.873375   -10.695896   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.234653  ? 0.46668935   -10.547423   -11.274361   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.444218  ? 2.1989229    -10.937082   -11.557179   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.164692  ? -2.821801    -10.572767   -12.8463125  1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.557575  ? -4.1768813   -10.049821   -12.6273155  1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.377003  ? -4.2277293   -8.696316    -11.903461   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.91568   ? -5.2269106   -8.3476715   -11.283733   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  44.057392  ? -5.054328    -11.103868   -11.93757    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.632652  ? -5.1131334   -12.446981   -12.606184   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.769997  ? -4.776988    -12.756153   -13.876768   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.79329   ? -5.611722    -13.67876    -12.000138   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.60893   ? -5.029738    -14.100059   -14.115967   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.339573  ? -5.551345    -14.693334   -12.994675   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.48508   ? -6.1117406   -14.029774   -10.732818   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.012856  ? -5.9963694   -16.014835   -12.736928   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.30622   ? -6.550041    -15.33658    -10.478303   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.71254   ? -6.4982057   -16.321165   -11.474274   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.137882  ? -3.1717932   -7.91851     -12.020921   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  45.178066  ? -3.0636573   -6.5882654   -11.406807   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.11087   ? -3.861696    -5.519058    -12.135907   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.705616  ? -4.236868    -4.514592    -11.540666   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  43.41344   ? -1.604381    -6.1307936   -11.375003   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.081673  ? -1.0537152   -6.152529    -12.671395   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.342445  ? -0.74511164  -7.033507    -10.514424   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.25425   ? -4.1107254   -5.715592    -13.400493   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.975384  ? -4.8659983   -4.786226    -14.232488   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.047077  ? -6.342114    -5.137366    -14.192521   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.45465   ? -6.71124     -6.290343    -14.330355   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.023865  ? -4.3327417   -4.787531    -15.667961   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.22997   ? -2.873971    -4.3265233   -15.735016   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.159584  ? -2.387001    -4.293766    -17.180843   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.52176   ? -0.95662534  -3.9598982   -17.251652   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.85931   ? -0.24949364  -3.799544    -18.35039    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.971912  ? -0.7847033   -3.906943    -19.53059    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.645275  1 1.0171986    -3.5326595   -18.27957    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.310196  ? -7.154024    -4.131194    -14.020913   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.688873  ? -8.60092     -4.260341    -14.122633   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.307934  ? -9.061756    -3.579299    -15.413103   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.134125  ? -9.624407    -2.4925728   -15.37108    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.437847  ? -9.266779    -3.6868727   -12.868089   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.637096  ? -8.88018     -4.4131455   -11.595237   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.056988  ? -8.84764     -5.625116    -11.535928   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.76849   ? -8.594816    -3.6777124   -10.55498    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.264767  ? -8.782236    -4.198637    -16.531397   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.716923  ? -9.142957    -3.6564286   -17.84655    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   42.79851   ? -10.651252   -3.6006353   -18.030527   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.263264  ? -11.182556   -2.6203995   -18.545      1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.725693  ? -8.508067    -4.494752    -18.94861    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.77547   ? -7.129344    -4.6782875   -18.699772   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.872406  ? -11.349041   -4.603586    -17.546888   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.297825  ? -12.801307   -4.6361375   -17.562035   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.27829   ? -13.365027   -4.3880467   -16.155556   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.383255  ? -13.332024   -5.2569013   -15.2852     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.826252  ? -13.274071   -5.9564137   -18.166197   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.972324  ? -14.77435    -5.988395    -18.395966   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.220493  ? -15.539218   -5.1824865   -17.889091   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.162285  ? -15.235662   -6.9279966   -19.180338   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.525677  ? -13.931344   -3.219122    -15.954364   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.038372  ? -14.497991   -2.8125668   -14.667167   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.505066  ? -15.644024   -3.7069142   -14.197451   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   38.97997   ? -15.833879   -3.8491106   -12.999506   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  38.974068  ? -14.944412   -1.3553312   -14.742559   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.85635   ? -13.764236   -0.394066    -14.929406   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.86577   ? -12.41985    -0.5514915   -13.715467   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  46.241337  ? -13.218674   0.120381385  -12.258415   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   46.0813    ? -16.352406   -4.359809    -15.098537   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  46.573906  ? -17.408495   -5.29454     -14.714035   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   45.89034   ? -16.878538   -6.483071    -13.911411   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.178898  ? -17.563576   -6.9625244   -13.013833   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.195435  ? -18.137236   -5.7876844   -15.966147   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  41.75748   ? -18.904581   -4.6961265   -16.687416   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.222775  ? -19.372566   -3.7408667   -16.099585   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.003654  ? -19.067204   -4.824228    -17.980345   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.231304  ? -15.668297   -6.9395247   -14.205908   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.15726   ? -15.040319   -8.014816    -13.431585   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.764404  ? -14.576811   -7.5166907   -12.066395   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.13996   ? -14.689285   -8.241108    -11.083223   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.479485  ? -13.87717    -8.614814    -14.219299   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.63962   ? -14.214742   -9.120225    -15.617935   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.789402  ? -15.497541   -9.597624    -15.935414   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.456913  ? -13.216893   -9.126461    -16.609253   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.219868  ? -15.795898   -10.044301   -17.228872   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 41.38138   ? -13.498912   -9.578677    -17.904821   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.02034   ? -14.790252   -10.031321   -18.213531   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  41.53331   ? -15.075917   -10.468107   -19.489347   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.044846  ? -14.144952   -6.2718368   -11.994029   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.515224  ? -13.763233   -5.6493177   -10.739006   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.50337   ? -14.957405   -5.4592752   -9.802976    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   43.99018   ? -14.82938    -5.6333895   -8.589865    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.598564  ? -13.071547   -4.322326    -11.025508   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.880352  ? -12.586953   -3.607678    -9.812672    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.15733   ? -12.906079   -2.345076    -9.456548    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.757347  ? -11.714762   -4.120382    -8.763965    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.489197  ? -12.28514    -2.0330038   -8.251284    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.1736    ? -11.5551195  -3.1060328   -7.7868013   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.957733  ? -11.056281   -5.34512     -8.539578    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.494663  ? -10.770548   -3.278782    -6.6297445   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.908546  ? -10.285594   -5.531498    -7.394822    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.283085  ? -10.147265   -4.5034385   -6.441054    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.746155  ? -16.123491   -5.198475    -10.332242   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.28309   ? -17.34943    -5.0667667   -9.5479      1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.495735  ? -17.69688    -6.322176    -8.744218    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.449535  ? -18.337587   -6.1945424   -7.710797    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.113808  ? -18.520433   -4.6835427   -10.467007   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.789482  ? -18.462294   -3.25609     -11.043996   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.15474   ? -19.624815   -3.0527103   -12.015963   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.72049   ? -18.548592   -2.1830392   -9.962851    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.48335   ? -17.228638   -7.4956474   -9.152629    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.016335  ? -17.424427   -8.749867    -8.408636    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.162075  ? -16.84467    -8.648849    -6.9948754   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.23515   ? -17.443283   -9.161351    -6.0539694   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.95196   ? -16.800913   -9.940261    -9.172334    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.137054  ? -17.453762   -10.108421   -10.558429   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.80519   ? -16.929474   -11.246082   -8.365658    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.777508  ? -16.777237   -11.153823   -11.454434   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.48472   ? -15.70684    -7.986737    -6.8361998   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.12688   ? -15.083999   -7.7502184   -5.525694    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.189766  ? -15.546236   -6.424067    -4.9316225   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.939503  ? -15.818761   -6.335961    -3.7355711   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.49672   ? -13.547438   -7.8256755   -5.6519613   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.803955  ? -13.171717   -9.290278    -5.9278593   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.55875   ? -12.837013   -7.272773    -4.4049954   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.7817    ? -11.66784    -9.555357    -5.950471    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.255352  ? -15.655211   -5.40176     -5.7347527   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.960407  ? -15.935879   -4.0445347   -5.2634907   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.05868   ? -17.324139   -3.9049034   -4.6533027   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.76807   ? -17.453808   -3.288202    -3.600893    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.42369   ? -15.709411   -3.0675452   -6.417633    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.528484  ? -15.772058   -1.6192675   -5.954359    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.633076  ? -15.499637   -0.7060191   -7.1309175   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.927532  ? -15.440958   0.70075595   -6.7251134   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.72977   ? -15.0395     1.7010462    -7.4837394   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.539948  ? -14.653453   1.5140961    -8.713827    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 43.494247  1 -15.007565   2.8977103    -7.025503    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.807526  ? -18.346064   -4.459583    -5.2701006   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.082912  ? -19.722088   -4.3461375   -4.7796984   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.30174   ? -19.926998   -4.977374    -3.3960564   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.021507  ? -20.495789   -4.294463    -2.545009    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.249096  ? -20.725046   -4.9125385   -5.801034    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.7488    ? -20.92109    -4.0794272   -7.071554    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.74049   ? -21.849663   -4.8348255   -8.02539     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.030148  ? -21.55829    -2.7245681   -6.7705317   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.356373  ? -19.447653   -6.183119    -3.1108172   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.500443  ? -19.525904   -6.740185    -1.7584466   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.714252  ? -18.788643   -5.913169    -0.7083046   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.42634   ? -19.281124   -5.764329    0.4078214    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.076214  ? -18.944777   -8.143775    -1.862535    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.395756  ? -19.19281    -8.523557    -3.3135045   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.46795   ? -18.982292   -7.2065725   -4.0348525   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.13451   ? -17.645115   -5.327894    -1.0495292   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.82709   ? -16.900093   -4.438474    -0.1439766   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.084297  ? -17.691994   -3.1558745   0.11527116   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.51564   ? -17.876951   -2.7729266   1.268927     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.337914  ? -15.484966   -4.161638    -0.6979666   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.999603  ? -14.636077   -5.4461775   -0.6036409   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.14604   ? -14.810549   -3.003689    0.060975518  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.15931   ? -13.264879   -5.345368    -1.3043736   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.10067   ? -18.21156    -2.5255444   -0.91921264  1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.525246  ? -19.054943   -1.3373585   -0.78058845  1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.942524  ? -20.315975   -1.6214325   0.032683115  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.39241   ? -20.723574   -0.7800588   0.82991534   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.906734  ? -19.442371   -0.8124913   -2.1707122   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.62262   ? -18.30345    -0.13361458  -2.950966    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.253395  ? -18.799732   0.21852478   -4.3546257   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.25687   ? -17.829687   1.1500577    -2.2832143   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.777973  ? -20.893274   -2.7967308   -0.11762005  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.48044   ? -22.01779    -3.2373736   0.69616103   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.65396   ? -21.638252   -3.311039    2.1794372    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.655834  ? -22.342873   -2.73594     3.0076714    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.966084  ? -22.519821   -4.5863333   0.18024242   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.506046  ? -23.623941   -5.1668954   1.0304791    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.512592  ? -24.949944   -4.7502494   0.8391183    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.97901   ? -23.333887   -6.10263     2.03669      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.576256  ? -25.977797   -5.262299    1.6480327    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 39.07434   ? -24.355469   -6.6173453   2.8470006    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.539917  ? -25.679981   -6.197421    2.6510713    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.240765  ? -20.518587   -3.9351792   2.5125098    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.007393  ? -20.036367   -4.020392    3.8908546    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.192455  ? -19.771873   -2.6322987   4.4927497    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   42.58673   ? -20.201836   -2.358702    5.6132503    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.07492   ? -18.792095   -4.904916    3.9243991    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   41.48468   ? -19.136084   -1.734642    3.7341738    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  40.288944  ? -18.898966   -0.34208852  4.1442714    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   39.50417   ? -20.224392   0.3882421    4.3825       1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.209846  ? -20.397577   1.0345869    5.4170756    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  35.654007  ? -18.035267   0.382037     3.0860991    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.0182    ? -16.616444   -0.21184961  3.0358174    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.79515   ? -17.955639   1.8903422    3.380184     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.753883  ? -15.816511   0.22339268   1.7885145    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.707151  ? -21.174213   0.2608485    3.4811943    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.979534  ? -22.479946   0.90224206   3.5820136    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.583965  ? -23.26905    0.43684748   4.8035545    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.559906  ? -23.792452   1.2646557    5.5527368    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.594147  ? -23.304728   -0.8630864   5.0629606    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.510117  ? -23.960566   -1.4205228   6.254934     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.74151   ? -23.2687     -0.9473903   7.5310063    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.189487  ? -23.949955   -0.52799654  8.467311     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.925735  ? -24.028229   -2.95678     6.1914053    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.64855   ? -24.94138    -3.4157271   5.053651     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.662575  ? -24.590101   -3.554421    7.48389      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.603397  ? -21.947607   -0.9327212   7.5762525    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.899353  ? -21.206354   -0.4149371   8.725642     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.73769   ? -21.466778   1.0670357    8.977461     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.637756  ? -21.564974   1.4697591    10.136161    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.931263  ? -19.705366   -0.6795154   8.544797     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.717773  ? -19.234493   -1.8739684   9.342725     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.348164  ? -19.99826    -2.5604928   9.996335     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.356255  ? -17.944233   -2.1084967   9.358069     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.878635  ? -21.612965   1.8549323    7.946621     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.72857   ? -21.965578   3.2600362    8.10478      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.746845  ? -23.364355   3.4352462    8.704895     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.713533  ? -23.547459   4.2435775    9.617528     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.008507  ? -21.859196   3.9647021    6.754426     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.094566  ? -22.110746   5.447736     6.873367     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.030174  ? -21.141264   6.280121     7.4592004    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.060406  ? -23.32294    6.0041842    6.4302106    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.075905  ? -21.373182   7.6561227    7.597485     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.077305  ? -23.562374   7.3776965    6.5625987    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.506516  ? -22.584963   8.204131     7.144048     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.158543  ? -24.328573   2.6417272    8.293128     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.671833  ? -25.662066   2.643012     8.897888     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.187622  ? -25.620152   2.206961     10.363423    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.060093  ? -26.27288    2.8257377    11.209033    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.043587  ? -26.599867   1.7237836    8.099872     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.621273  ? -26.922848   2.1978543    6.6752152    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.254166  ? -27.776512   1.1418408    5.973029     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.499855  ? -27.699541   3.5173569    6.677846     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.184177  ? -24.831783   1.1854209    10.67027     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.38658   ? -24.599699   0.74027425   12.045975    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.441353  ? -23.962128   1.8567119    12.865476    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.502335  ? -24.443428   2.1406085    13.95964     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.76635   ? -23.74851    -0.54429823  12.076262    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.879192  ? -24.56859    -1.7284929   11.531815    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.261457  ? -23.274174   -0.8472152   13.50541     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.394657  ? -23.743416   -3.0038157   11.281516    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.589209  ? -22.95387    2.5306861    12.341774    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.75016   ? -22.302465   3.6621165    12.99712     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.164715  ? -23.30855    4.7534804    13.361212    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.083183  ? -23.403801   5.1331463    14.530978    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.94372   ? -21.203241   4.2105484    12.0836      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.114155  ? -20.587175   5.5058136    12.57192     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.673971  ? -19.592142   5.476809     13.55517     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.047613  ? -21.01248    6.7401466    12.049771    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.665274  ? -19.00823    6.6684575    14.019183    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.284534  ? -20.441835   7.9334636    12.501312    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.20056   ? -19.434204   7.9008136    13.487905    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.073605  ? -24.11567    5.194569     12.413115    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.824287  ? -25.158623   6.1971874    12.6612015   1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.717102  ? -26.134184   5.721719     13.730532    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.60122   ? -26.460096   6.4670143    14.660816    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.489334  ? -25.90425    6.5447187    11.360073    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.97022   ? -24.97614    7.2518663    10.374715    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.601315  ? -27.09905    7.4726014    11.607125    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.130756  ? -26.563112   4.480679     13.663695    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.40374   ? -27.501747   3.9107473    14.636929    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.076956  ? -26.89548    3.7948356    16.03362     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.212616  ? -27.564915   4.1410317    17.005976    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.187777  ? -27.99938    2.5555475    14.115691    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.590088  ? -29.143326   1.960066     14.944954    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.348827  ? -30.379578   2.874038     14.975821    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.936543  ? -31.525032   2.2207415    15.628493    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.77725   ? -32.681374   2.7887356    15.926667    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.779232  ? -32.911556   4.0564165    15.660438    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.67406   1 -33.62612    2.109788     16.496597    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.02255   ? -25.654015   3.3719065    16.142227    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.500435  ? -24.91504    3.2885048    17.406057    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.209015  ? -24.760674   4.6678243    18.022       1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.073895  ? -25.053146   4.823298     19.208157    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.210735  ? -23.553091   2.6074827    17.202435    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.007687  ? -23.743092   1.1074041    16.945734    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.411255  ? -22.643343   2.7518058    18.42251     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.516197  ? -24.406912   5.683984     17.249737    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.672733  ? -24.331892   7.0619235    17.749136    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.373432  ? -25.684978   7.5237617    18.275602    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   38.201218  ? -25.749699   8.085803     19.370934    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.760384  ? -23.76759    8.006965     16.66997     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.920223  ? -22.295004   7.689949     16.32707     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.652954  ? -23.895775   9.478196     17.086206    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.874376  ? -21.304312   7.7596974    17.5018      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.625635  ? -26.78332    7.238304     17.595812    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.701065  ? -28.129225   7.5699186    18.075562    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.95587   ? -28.467142   6.881378     19.406729    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   35.14725   ? -29.045326   7.5134015    20.296501    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.31978   ? -29.156067   7.1895585    17.006033    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.217728  ? -29.029922   8.269536     15.563111    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.38966   ? -28.086956   5.6236563    19.5761      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.416527  ? -28.285664   4.8728147    20.826168    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.97221   ? -27.441921   5.471959     21.951456    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.467243  ? -27.964193   5.7130823    23.043348    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.93537   ? -27.980658   3.3739352    20.610727    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.677258  ? -29.032904   2.737088     19.679764    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.726753  ? -27.956934   2.6263502    21.959442    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.46136   ? -28.621931   1.3612833    19.11844     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.90172   ? -26.175835   5.769389     21.697388    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.047226  ? -25.269156   6.3763676    22.681059    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   41.518345  ? -25.794275   7.7346196    23.128294    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.18676   ? -25.895588   7.9700236    24.331263    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.792377  ? -23.836031   6.4794993    22.126799    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.2861    ? -23.211441   5.0912247    21.977709    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 39.101105  ? -22.91472    7.285384     23.04467     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   37.550755  ? -26.220549   8.591418     22.21632     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.291878  ? -26.829695   9.887111     22.541325    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.99428   ? -28.060143   9.713069     23.423285    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   35.667767  ? -28.22939    10.4526      24.391846    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.78733   ? -27.203817   10.654454    21.256752    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 37.518406  ? -25.960812   11.124337    20.517385    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.956516  ? -28.044706   11.900344    21.537489    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.40548   ? -28.913471   8.748839     23.135368    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.33952   ? -30.129078   8.479254     23.91351     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.38547   ? -29.803474   8.000736     25.326672    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   37.107555  ? -30.38141    8.509251     26.282614    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.806225  ? -30.995455   7.4445024    23.202423    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  37.09023   ? -31.358944   7.9110217    21.92026     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.723667  ? -28.843882   7.1135006    25.491999    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  37.619183  ? -28.394081   6.614692     26.802843    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   38.015713  ? -27.724646   7.7095838    27.63367     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.416153  ? -27.983883   7.8044596    28.824343    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.88873   ? -27.453606   5.4125648    26.615372    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.664303  ? -28.193777   4.1435223    26.153774    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.490555  ? -27.244036   2.9379084    26.01775     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.584545  ? -28.029274   1.689311     25.616146    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.01455   1 -27.185717   0.46544242   25.453283    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.73573   ? -26.91072    8.5452175    27.026283    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.040703  ? -26.264969   9.664797     27.71969     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.065674  ? -27.277214   10.708997    28.200146    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.320972  ? -27.137995   11.216185    29.31068     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.14412   ? -25.231806   10.31219     26.790403    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.270725  ? -23.967566   9.47111      26.532364    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.84096   ? -23.103916   10.175191    25.484707    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.33433   ? -23.135305   9.284942     27.79324     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.91771   ? -28.308264   10.995698    27.42738     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.92223   ? -29.402308   11.882076    27.839586    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.082428  ? -30.213156   11.301682    28.989634    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.866173  ? -30.580664   12.051759    29.882816    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.491127  ? -30.324821   12.172376    26.653505    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.072807  ? -29.726864   13.194518    25.682306    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.769547  ? -30.697248   13.418328    24.514853    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.93909   ? -30.148773   14.447567    23.538893    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.422123  1 -31.070555   14.66579     22.39376     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.784653  ? -30.479137   10.011639    28.98702     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  46.001495  ? -31.227314   9.333707     30.036612    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   45.413654  ? -30.49728    9.324572     31.386639    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   45.91909   ? -31.140808   9.390013     32.427437    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  45.33046   ? -31.53137    7.914412     29.560217    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   44.471607  ? -29.185184   9.315946     31.393463    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.720875  ? -28.37086    9.318796     32.60686     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.541096  ? -28.266655   10.690597    33.294285    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.6886    ? -27.458336   10.8357725   34.208748    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  42.653378  ? -26.993029   8.7217655    32.273182    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.110504  ? -27.021723   7.2223797    32.04083     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 42.148876  ? -27.984545   6.527976     32.30144     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.890793  ? -25.930355   6.6761317    31.55141     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.731216  ? -29.070597   11.681653    32.91051     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.18498   ? -29.131105   13.026716    33.516323    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.957146  ? -27.757591   13.711645    33.67518     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   42.137703  ? -27.544456   14.527396    34.568787    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.613663  ? -29.905577   12.968238    34.847145    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.177357  ? -31.398426   12.627078    34.709396    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.53009   ? -31.976013   12.319062    36.093796    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.982502  ? -32.184483   13.803228    34.131874    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.37018   ? -26.83517    13.424895    32.80089     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.36584   ? -25.513193   14.026428    32.81289     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.29282   ? -25.556557   15.482564    32.365166    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.152718  ? -26.384426   15.880273    31.534697    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.97869   ? -24.570518   13.227908    31.927238    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  49.445885  ? -24.323439   11.825495    32.478817    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  48.99776   ? -23.153933   10.858559    31.487982    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  48.966484  ? -21.709637   11.916977    31.679733    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.17366   ? -24.617428   16.279348    32.873367    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.80165   ? -24.445543   17.65292     32.407394    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.103878  ? -24.20213    17.689379    30.893808    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.97013   ? -23.453018   16.879381    30.351463    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.730507  ? -23.287434   18.316679    33.160248    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.572342  ? -23.78822    18.789743    34.837772    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   46.024895  ? -24.77439    18.676092    30.2315      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.6518    ? -24.679995   18.822706    28.768627    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.979317  ? -23.240536   18.800913    28.243128    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.007423  ? -23.001196   18.280928    27.16157     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.295647  ? -25.359884   20.127449    28.318909    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.819206  ? -26.88931    20.078112    28.414165    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.316406  ? -27.498161   21.38648     27.879213    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.70595   ? -29.02057    21.33526     27.925634    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.256313  1 -29.662222   22.601645    27.48456     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.204838  ? -22.305792   19.348186    28.987076    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.021664  ? -20.882854   19.382765    28.616314    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.95344   ? -20.248056   18.002018    28.689482    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   46.32467   ? -19.510727   17.628666    27.787651    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  45.51856   ? -20.123472   20.353306    29.5198      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 45.391495  ? -20.856995   21.537924    29.667812    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 45.35698   ? -18.762722   20.72681     28.949425    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   45.50824   ? -20.575277   17.23767     29.702353    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.31717   ? -20.042053   15.885016    29.893797    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.487522  ? -20.597      14.909336    28.85033     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.39677   ? -19.850496   14.130277    28.257948    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.93142   ? -20.336731   15.44761     31.326757    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  43.06737   ? -19.61941    14.166944    31.725185    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.823063  ? -18.593063   13.828019    31.104609    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.921005  ? -20.10446    13.491189    32.658756    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.31357   ? -21.872175   15.046761    28.522985    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  42.085693  ? -22.51395    14.293942    27.433016    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.951714  ? -21.78056    14.514304    26.11582     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.0887    ? -21.448507   13.5489      25.430317    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.93611   ? -24.00311    14.672109    27.289967    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.601337  ? -24.786604   14.212481    28.525976    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.77703   ? -24.617126   14.041035    26.02826     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.383663  ? -26.226433   14.719325    28.5744      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.710793  ? -21.483147   15.745249    25.74739     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  42.33255   ? -20.766857   16.071314    24.507252    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.98527   ? -19.366304   15.471468    24.48568     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.50435   ? -18.966318   14.927851    23.464167    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  50.808258  ? -20.683426   17.588322    24.312101    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  50.866222  ? -22.017723   18.198013    23.879068    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.419582  ? -21.845268   19.710184    23.702377    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.099945  ? -23.142965   20.35972     23.247355    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.2181    1 -22.96589    21.806927    22.97853     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   47.40845   ? -18.661316   15.531021    25.586348    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  47.484386  ? -17.313423   14.972279    25.699795    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.376175  ? -17.306612   13.449447    25.560843    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.656956  ? -16.50337    12.90032     24.809288    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.156895  ? -16.710922   15.420511    27.02975     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.067085  ? -14.971618   14.945067    27.148973    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.052166  ? -18.211306   12.75824     26.216114    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  44.87029   ? -18.355934   11.2943735   26.11058     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.00151   ? -18.790916   10.8662615   24.720772    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.15192   ? -18.237604   9.909237     24.191727    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  45.850124  ? -19.340643   10.769405    27.154322    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  45.510223  ? -18.725836   10.785074    28.554426    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  45.618023  ? -19.691973   10.117964    29.538929    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.950207  ? -19.17065    10.164439    30.90963     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  45.447132  ? -19.601055   9.4625635    31.944492    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.08829   ? -20.57405    8.60113      31.830683    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.078724  1 -19.07069    9.622555     33.117367    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.166878  ? -19.716127   11.58475     24.129343    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.22201   ? -20.152206   11.330024    22.762978    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.713165  ? -19.000273   11.495625    21.775177    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.496628  ? -18.788353   10.617083    20.945597    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.96063   ? -21.320536   12.260704    22.421154    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.716854  ? -21.86247    12.06238     20.997114    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.994656  ? -22.951832   13.092251    20.717587    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.32848   ? -22.449131   10.671187    20.80314     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.566612  ? -18.22736    12.562586    21.886887    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.36202   ? -17.069202   12.794734    21.030903    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.56629   ? -16.042006   11.666766    21.152964    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.357033  ? -15.605009   11.135406    20.140484    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.02076   ? -16.469654   14.153683    21.373526    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.33005   ? -15.713769   11.2386875   22.359646    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.32977   ? -14.815062   10.09911     22.599463    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.348587  ? -15.344985   8.806372     21.983973    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.040688  ? -14.589096   8.10864      21.322916    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.802925  ? -14.582922   9.901169     24.103773    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.041267  ? -13.662289   10.972879    24.69535     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.533295  ? -13.49205    10.733479    26.205242    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.067722  ? -12.579281   11.81275     26.793085    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.70411   1 -12.370053   11.632668    28.2554      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.361034  ? -16.610458   8.521819     22.169336    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  47.373505  ? -17.245924   7.331841     21.595543    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   46.69895   ? -17.223547   7.3672047    20.072212    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   47.240395  ? -16.816185   6.396595     19.448881    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  47.02476   ? -18.684166   7.1919966    22.093765    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.910107  ? -18.702475   7.0675583    23.505177    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.884293  ? -17.570946   8.496906     19.485342    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.793034  ? -17.569529   8.674337     18.028263    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.703648  ? -16.175426   8.502259     17.442009    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.719406  ? -15.999862   7.7204037    16.512087    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.87165   ? -18.13238    10.048708    17.6509      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.63716   ? -19.42471    10.190071    18.169973    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.910786  ? -18.234993   10.248159    16.148714    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.948963  ? -15.173991   9.141644     18.01635     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  43.280106  ? -13.784376   9.025775     17.56908     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.9492    ? -13.238026   7.6065493    17.694788    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.956116  ? -12.3875     7.212015     16.908398    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.655468  ? -12.90899    9.9930725    18.383383    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.231213  ? -13.110993   11.480852    18.05809     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.74153   ? -12.315994   12.321811    19.05261     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 43.174614  ? -12.629275   11.823487    16.654827    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.753647  ? -13.726644   6.847995     18.656536    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.483955  ? -13.346946   5.4377       18.834457    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.854683  ? -14.007217   4.534753     17.79524     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.48245   ? -13.394361   3.5762568    17.332678    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  52.248997  ? -13.7193575  4.985749     20.250118    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 52.020508  ? -13.082771   5.802801     21.19838     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.89565   ? -13.294951   3.5610394    20.566376    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.55308   ? -15.223386   4.8297195    17.406982    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.364883  ? -15.979982   4.032749     16.442808    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.01852   ? -15.505687   4.22355      15.001855    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.82947   ? -15.588871   3.2801561    14.225722    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.71521   ? -17.467844   4.38404      16.560919    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.05036   ? -18.147089   3.8709226    17.836788    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.570686  ? -19.522625   4.5117493    17.970613    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.68047   ? -18.324013   2.354814     17.819136    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.109108  ? -15.012949   5.38904      14.644145    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.015873  ? -14.537529   5.6819634    13.282445    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.341206  ? -13.485961   4.667192     12.81227     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.398087  ? -13.719959   4.022287     11.795699    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.18401   ? -14.058788   7.1444263    13.15691     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.969677  ? -15.253444   8.107702     13.216129    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 46.049576  ? -13.278633   7.3690066    11.846267    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 46.12771   ? -14.857858   9.570074     13.44972     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.45985   ? -12.361405   4.454708     13.503309    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  46.23195   ? -11.36539    3.4760258    13.067303    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.37621   ? -11.836097   2.03532      13.214299    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   51.107014  ? -11.419878   1.1904083    12.431248    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.353928  ? -10.125572   3.7599444    13.917906    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.519627  ? -10.697545   4.3597846    15.193836    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.124947  ? -11.892487   5.15079      14.701626    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.56011   ? -12.707577   1.7261838    14.192497    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.724834  ? -13.218277   0.36653733   14.374802    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.448418  ? -14.105275   -0.079215355 13.224726    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.3647    ? -14.017628   -1.2165476   12.790296    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.151558  ? -14.006933   0.27496082   15.683995    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.54975   ? -14.586217   -1.1316352   15.945767    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.871403  ? -15.581423   -1.1206784   17.08791     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 43.101807  ? -13.497833   -2.159534    16.244942    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.65401   ? -14.998569   0.7698046    12.784344    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.908947  ? -15.984315   0.4394745    11.756984    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.488056  ? -15.515997   0.80916286   10.347188    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.485744  ? -16.176384   0.44725487   9.384573     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.916286  ? -17.32219    1.108159     12.104343    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.200806  ? -17.929945   0.6969657    13.458727    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.99511   ? -19.248262   1.4275335    13.674055    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.682537  ? -18.21064    -0.8028829   13.52515     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   43.07342   ? -14.407028   1.5197       10.226653    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.292976  ? -13.896001   1.9486722    8.927665     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.874958  ? -14.785602   2.9947784    8.24586      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.07808   ? -14.870854   3.0199025    7.0262003    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.31783   ? -15.456921   3.844321     9.008179     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.0916    ? -16.445612   4.796822     8.465578     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.66135   ? -15.843892   5.874784     7.5713687    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.153706  ? -16.559084   6.4632287    6.767583     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.774155  ? -17.24643    5.477408     9.5712185    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.709232  ? -16.392778   6.150493     10.457965    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.697506  ? -18.062826   4.4822745    10.370057    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.43838   ? -14.547545   6.110401     7.660745     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  35.026066  ? -13.818263   7.0063367    6.7641044    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.65222   ? -13.865776   6.538426     5.3067775    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.064777  ? -13.890552   7.3769355    4.408838     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.269825  ? -12.378539   7.136503     7.250301     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.293213  ? -11.612338   5.840939     7.2410545    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.531944  1 -11.661736   4.859319     8.221346     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.576992  ? -10.783843   5.392657     6.262114     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.062206  ? -10.871464   3.855905     7.83028      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.548412  ? -10.319644   4.1368833    6.658539     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.099377  ? -13.980993   5.2375836    5.072173     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.713856  ? -14.068052   4.6551833    3.7327833    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.11055   ? -15.284268   5.15303      2.95012      1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.20709   ? -15.235238   5.260254     1.7305145    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.113224  ? -14.143098   3.1360102    3.8407419    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  45.253086  ? -12.862441   2.5005846    4.3664303    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.69854   ? -11.698656   2.4843993    3.3642874    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.893105  ? -10.590113   2.0649629    3.7634432    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.73546   ? -11.921268   2.8490021    2.195924     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.60639   ? -16.3512     5.534812     3.6251318    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.696747  ? -17.564255   6.0671096    2.987851     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.868942  ? -17.281898   7.3387456    2.196125     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.460827  ? -17.889143   7.561725     1.1520925    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.704805  ? -18.657475   6.332734     4.036984     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.108406  ? -19.058764   5.0250316    4.7183065    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.571001  ? -19.927235   6.9519095    3.4471462    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.828526  ? -16.338331   8.155246     2.6578145    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.977116  ? -15.962574   9.400533     1.9839798    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.59296   ? -15.409454   9.110971     0.5875155    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.337048  ? -15.6485405  9.8609495    -0.3535421   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  35.00315   ? -14.945265   10.178692    2.8450587    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.113358  ? -15.53       10.504459    4.230902     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.6048    ? -14.493177   11.469694    2.14015      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.798344  ? -14.523469   11.107228    5.2197595    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.751892  ? -14.691168   8.01091      0.44513416   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.31188   ? -13.98276    7.6533237    -0.7797317   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.608864  ? -14.695738   6.591503     -1.6007727   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.29791   ? -14.409238   6.450797     -2.7855084   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.802315  ? -12.579299   7.2124214    -0.41331193  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.85133   ? -11.817374   8.267128     0.35447603   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.670536  ? -11.430492   9.458401     -0.28589013  1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.817158  ? -11.554212   8.095566     1.7219609    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 39.134987  ? -10.789668   10.473457    0.43943512   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 37.665714  ? -10.91262    9.106973     2.4515502    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  36.303436  ? -10.533166   10.293736    1.8107152    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.46443   ? -15.651598   5.8964996    -1.0058918   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  30.579514  ? -16.381899   4.818294     -1.6633006   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   32.16749   ? -17.056156   5.2542853    -2.973251    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   30.67177   ? -17.145132   4.469884     -3.9233015   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  34.146954  ? -17.416931   4.287556     -0.67218155  1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.837166  ? -17.49352    6.494765     -3.039505    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  34.03618   ? -18.164524   7.0575976    -4.212387    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.73132   ? -17.23016    7.78054      -5.1826434   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.63544   ? -17.606081   8.04206      -6.318999    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.956104  ? -19.282896   7.979666     -3.7379112   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  32.382435  ? -20.29838    7.2770586    -2.8640995   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.16006   ? -21.216751   6.37985      -3.438509    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.724533  ? -20.319801   7.497024     -1.4809984   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.487186  ? -22.139683   5.7043104    -2.631096    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.69248   ? -21.24106    6.8226147    -0.6701333   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  37.112534  ? -22.153084   5.9263663    -1.2427698   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.20874   ? -16.019617   8.103243     -4.756039    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  42.45143   ? -15.030583   8.756185     -5.604543    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   43.208717  ? -14.209129   7.687957     -6.3119807   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   40.755913  ? -13.183201   7.2430186    -5.8209043   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  39.22385   ? -14.154959   9.743872     -4.8206053   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 36.974686  ? -14.977983   10.759808    -4.0461044   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.606186  ? -13.2455015  10.518933    -5.775352    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   34.18399   ? -14.635442   7.272808     -7.46634     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  32.146667  ? -13.909233   6.291497     -8.271747    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.699387  ? -12.60191    6.8708076    -8.816252    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.385685  ? -12.531496   8.044764     -9.16101     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.373535  ? -14.777391   5.7952056    -9.425808    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.42844   ? -16.04259    5.0897245    -8.94956     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.52179   ? -16.917177   4.245616     -10.280788   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.19146   ? -18.288237   3.5359771    -9.35399     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.057613  ? -11.598314   6.0262313    -8.971953    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.222202  ? -10.298115   6.424616     -9.53028     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   33.476482  ? -10.388012   6.931836     -10.961436   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.463985  ? -9.649408    7.8241615    -11.35468    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.29218   ? -9.334758    5.2396383    -9.493733    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.45304   ? -8.965847    4.9262223    -8.059628    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 36.66011   ? -8.892805    5.880398     -7.259589    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.74265   ? -8.838901    3.7310846    -7.733262    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.101322  ? -11.331913   6.420515     -11.702905   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  42.14594   ? -11.641791   6.8371263    -13.0673275  1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   43.946262  ? -12.007732   8.319516     -13.169456   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.087196  ? -11.782783   8.9436655    -14.202561   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.130688  ? -12.833485   6.018395     -13.559472   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  34.07408   ? -12.560859   4.521809     -13.666104   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.589764  ? -13.778301   3.7082505    -13.252214   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.427395  ? -13.570239   2.6462421    -12.605985   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.879866  ? -14.917786   4.1400337    -13.486976   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.323597  ? -12.5534     8.8887       -12.113391   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.675842  ? -12.978692   10.287706    -12.064252   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.49782   ? -11.955915   11.203136    -11.404673   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.6972    ? -11.97022    12.408818    -11.654357   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.58615   ? -14.32361    10.366026    -11.348607   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.953655  ? -15.397637   9.557221     -12.016832   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.710995  1 -15.649759   9.509678     -13.3740225  1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.941685  ? -16.28522    8.712745     -11.423315   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.509743  ? -16.656683   8.657307     -13.590722   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.474163  ? -17.073252   8.151149     -12.422661   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.368374  ? -11.096612   10.681212    -10.575117   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.471638  ? -10.071384   11.432696    -9.892698    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.552204  ? -8.810336    11.491402    -10.7572975  1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.39637   ? -8.180118    10.481519    -11.035878   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  45.520546  ? -9.833835    10.813034    -8.517477    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   44.60904   ? -8.416862    12.695483    -11.1555195  1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  45.850338  ? -7.1906395   12.921644    -11.937662   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   43.269726  ? -6.3180337   13.985316    -11.285579   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   41.106033  ? -6.824615    14.844749    -10.567002   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.721306  ? -7.529376    13.298643    -13.387053   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.155693  ? -8.24375     12.168255    -14.130791   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.878475  ? -8.353868    12.492235    -15.623615   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.79659   ? -9.0131855   11.408709    -16.362783   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.113968  ? -8.972654    11.209234    -17.67091    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.363054  ? -8.344477    12.01686     -18.463373   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.910015  1 -9.570212    10.181587    -18.200556   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.265606  ? -5.030184    13.9409685   -11.56975    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.147194  ? -4.067137    14.93202     -11.094103   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.40973   ? -4.041972    15.038631    -9.569739    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.006195  ? -4.066077    14.02796     -8.868893    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   35.02214   ? -4.037039    16.250076    -9.077107    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.311794  ? -3.9534624   16.560753    -7.642265    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.456924  ? -5.087817    15.942541    -6.8304014   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.45074   ? -4.855185    15.457724    -5.7324467   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.751587  ? -3.9569187   18.08016     -7.4420094   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 38.017178  ? -3.0384614   18.676367    -8.325925    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.489864  ? -3.5717719   18.491072    -6.0272636   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   52.257294  ? -6.280444    15.886307    -7.364969    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  50.65299   ? -7.4195285   15.269888    -6.6804914   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   51.895267  ? -7.2033343   13.772007    -6.461064    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   48.89106   ? -7.526038    13.257711    -5.392895    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  46.797108  ? -8.694616    15.529808    -7.4905443   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  43.649525  ? -9.973939    14.971214    -6.8384585   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 41.705315  ? -11.157888   15.166191    -7.779571    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 37.803905  ? -10.283417   15.660483    -5.5156093   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.11116   ? -6.6385455   13.092704    -7.4312553   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.008995  ? -6.282866    11.674925    -7.3172827   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.197506  ? -5.2214417   11.468417    -6.263598    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   38.23275   ? -5.353106    10.550386    -5.45565     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  39.104164  ? -5.83831     11.132594    -8.6756935   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  38.2875    ? -5.599626    9.618718     -8.62349     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  39.031155  ? -5.2109632   9.09989      -10.007225   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  38.70353   ? -5.0666685   7.636685     -9.9966545   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  37.40066   ? -4.757721    6.8632436    -11.024722   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.666855  ? -4.522418    7.3496957    -12.207917   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.995495  1 -4.6844325   5.5804706    -10.880973   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   38.867863  ? -4.216173    12.312942    -6.22273     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  38.869473  ? -3.1733985   12.248962    -5.2176113   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   40.216713  ? -3.718371    12.472754    -3.8075418   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   41.00251   ? -3.4431827   11.665847    -2.9240813   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.992867  ? -2.0777454   13.258556    -5.548168    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.292744  ? -0.9681939   13.258996    -4.5194683   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.345367  ? -0.04992756  12.197237    -4.490026    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.2479    ? -0.8851443   14.276874    -3.5551908   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 44.24978   ? 0.9552944    12.146022    -3.5109138   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.043842  ? 0.116654575  14.238468    -2.5743854   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.76844   ? 1.0380682    13.173998    -2.5504305   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   38.185352  ? -4.5301895   13.485867    -3.5949938   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.784576  ? -5.155219    13.760937    -2.2906005   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.752518  ? -6.0117626   12.582943    -1.8391632   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.49695   ? -5.93514     12.168881    -0.681962    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.163963  ? -5.9827814   15.059647    -2.356075    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 41.256516  ? -5.053885    16.276876    -2.534235    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 40.17501   ? -6.838933    15.234654    -1.081295    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 40.642094  ? -5.8013363   17.569712    -2.9004796   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   40.702175  ? -6.7870817   12.030523    -2.7359855   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.04834   ? -7.606619    10.849278    -2.466983    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   39.532864  ? -6.7524357   9.666276     -2.0288432   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   40.560352  ? -6.9834847   9.116467     -0.9613215   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  41.619556  ? -8.42785     10.531998    -3.7198884   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.059246  ? -9.31609     9.3224       -3.474125    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  42.247635  ? -10.030885   8.901326     -4.7419496   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.910927  ? -10.7755165  7.6206894    -4.402764    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.65521   1 -11.382435   6.9907627    -5.5889306   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.651573  ? -5.741158    9.320329     -2.817743    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.924854  ? -4.834386    8.209604     -2.5227013   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   55.252075  ? -4.0680885   8.424659     -1.227767    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.954132  ? -3.9677002   7.5042787    -0.42252192  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.77537   ? -3.8335083   8.058028     -3.6715078   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.658543  ? -4.445671    7.4904013    -4.9507675   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.53597   ? -3.424986    7.6414323    -6.0748425   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.18394   ? -4.813945    6.018346     -4.785606    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.301987  ? -3.5704968   9.622474     -0.99663514  1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.446205  ? -2.8728173   9.974869     0.22492114   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.79343   ? -3.7496004   9.746309     1.447174     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.645058  ? -3.325943    9.110857     2.4070513    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.763145  ? -2.4336638   11.4372835   0.14180483   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.30954   ? -1.8361286   11.945916    1.4309794    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.55247   ? -0.5112759   11.6232195   1.7647332    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.72445   ? -2.6108117   12.693421    2.3348043    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.190907  ? 0.042092863  12.0351515   2.988139     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 47.01074   ? -2.0709426   13.114651    3.555903     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.990864  ? -0.7412823   12.7848835   3.8847873    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.902653  ? -4.972651    10.2152815   1.3964697    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.235233  ? -5.9081383   10.089322    2.5124993    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.509846  ? -6.320777    8.637384     2.7272956    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   59.235798  ? -6.194936    8.13162      3.8425162    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  58.319866  ? -7.128313    10.989346    2.3008533    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 59.85067   ? -6.7351465   12.301371    1.9813778    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 57.097794  ? -7.957706    11.087532    3.5767393    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   55.41407   ? -6.7205653   7.9432487    1.6790242    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  55.475807  ? -7.1239705   6.538893     1.7508345    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   57.62719   ? -6.0044036   5.632499     2.2426028    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   53.16757   ? -6.201174    4.8730054    3.1869407    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  50.679672  ? -7.5825024   6.0368824    0.37281767   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  50.808006  ? -8.969631    6.553966     -0.009351525 1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  49.5446    ? -9.411513    6.077972     -1.4038078   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 50.814915  ? -10.591803   6.24152      -1.7347444   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 51.304115  ? -8.587671    5.565438     -2.1804488   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.105965  ? -4.8201213   5.7232933    1.6533318    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  52.240837  ? -3.6840653   4.8894973    2.0320578    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.532196  ? -3.20316     5.190488     3.446938     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   52.027874  ? -2.8599896   4.26145      4.1787577    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  51.72541   ? -2.5410805   5.0870132    1.0281962    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.075375  ? -2.8110418   4.512425     -0.36834368  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 52.852177  ? -1.6966356   4.94065      -1.3166875   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 51.795177  ? -2.8440797   2.9827983    -0.35102507  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   52.72699   ? -3.2124157   6.4550366    3.851128     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  53.62376   ? -2.8510125   6.8341255    5.2131753    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   63.79352   ? -3.8307028   6.2419615    6.215713     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   63.47461   ? -3.4195154   5.4932303    7.098831     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  64.83239   ? -2.7804472   8.350907     5.3741703    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  62.863415  ? -1.7949715   8.901        4.5161653    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   60.2895    ? -5.1106033   6.478762     6.0515857    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.303978  ? -6.110604    5.945444     6.9694448    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   50.549435  ? -6.1265206   4.4240227    7.00284      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   44.174202  ? -6.0733786   3.8465033    8.082597     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  42.403416  ? -7.4942613   6.4942107    6.6264887    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  41.260292  ? -7.7793546   7.8535275    7.226319     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 37.59555   ? -7.8673606   7.99999      8.622648     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 43.73795   ? -7.9921217   8.973152     6.4087853    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 46.66104   ? -8.138764    9.25257      9.186155     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.81307   ? -8.270575    10.22874     6.9680285    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  48.42361   ? -8.343091    10.369703    8.356972     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   48.3584    ? -6.125261    3.7922184    5.857591     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.94688   ? -6.194847    2.3319027    5.758155     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   46.227283  ? -4.972483    1.6559635    6.361279     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   47.388756  ? -5.1048145   0.6836482    7.104071     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  48.63203   ? -6.37301     1.9114002    4.297476     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 48.20273   ? -7.533012    2.5042703    3.771583     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 50.263847  ? -6.5251346   0.41392335   4.1321087    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   51.66824   ? -3.7756412   2.1582124    6.089725     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  66.05908   ? -2.5470104   1.5535773    6.602536     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   65.52925   ? -2.3706512   1.7502348    8.109442     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   66.425095  ? -1.9366341   0.82249975   8.793263     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  64.826744  ? -1.3314117   2.0631926    5.8336077    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  63.826244  ? -1.1808872   3.4590268    5.9466047    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   59.503597  ? -2.7673552   2.8841662    8.659645     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  56.82658   ? -2.7076108   3.1606617    10.098709    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.663307  ? -3.9259596   2.671925     10.881802    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.890476  ? -3.8868449   2.6421201    12.107468    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.59816   ? -2.4678175   4.649512     10.331637    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  45.245056  ? -1.052333    5.099853     10.033557    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 52.04529   ? -0.018935736 4.849129     10.957091    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 53.840244  ? -0.7555877   5.7851696    8.845074     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 53.18618   ? 1.294058     5.2660174    10.67934     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 55.55549   ? 0.5555749    6.203314     8.565004     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  55.538918  ? 1.5816855    5.945558     9.483382     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   54.52936   ? -4.980325    2.2560246    10.2349205   1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.90731   ? -6.2147846   1.8230982    10.888305    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.88103   ? -5.977146    0.6796863    11.87078     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   55.695873  ? -6.4846106   0.7084841    12.989396    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  55.42594   ? -7.231977    1.4200894    9.819784     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  56.592594  ? -8.618798    1.148512     10.397755    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  57.028233  ? -9.617546    0.66886955   9.342242     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 67.04838   ? -9.2809925   0.41652924   8.203646     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 66.49751   ? -10.855613   0.5231347    9.703684     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   67.835526  ? -5.165409    -0.29490948  11.493868    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  66.517914  ? -4.8207545   -1.4047732   12.380865    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   65.07129   ? -4.101748    -0.95464283  13.657684    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   61.74436   ? -4.390634    -1.4581667   14.743148    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   60.35247   ? -3.221851    0.03185999   13.552755    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  56.004143  ? -2.5637698   0.6378615    14.714219    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   55.112923  ? -3.579616    1.317813     15.627062    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   55.46621   ? -3.560822    1.0998563    16.836456    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  51.838993  ? -1.4925729   1.6282449    14.229495    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  57.048668  ? -0.8006032   2.4274049    15.347027    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 58.522842  ? 0.1691207    3.4384687    14.734022    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 58.49591   ? -0.017428685 1.517335     16.28955     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   60.60789   ? -4.489075    2.086609     15.0650215   1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  60.974174  ? -5.5426373   2.7569525    15.82652     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   60.526497  ? -6.4473066   1.7569951    16.541008    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   59.97572   ? -6.732234    1.9284354    17.725409    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  60.581993  ? -6.3699055   3.6523647    14.893569    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  61.17186   ? -5.580183    4.8582797    14.381128    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  60.56453   ? -5.0666246   6.0425167    15.659693    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  61.511303  ? -6.6789994   6.742278     16.099966    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   61.62401   ? -6.8311996   0.69425285   15.86673     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  67.00951   ? -7.6265087   -0.39234853  16.444332    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   66.48758   ? -6.8771205   -1.0659933   17.595316    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   67.12972   ? -7.4426646   -1.2181555   18.675951    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  66.88286   ? -8.026087    -1.3825186   15.33634     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 65.47095   ? -9.082046    -0.7603265   14.418427    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 63.09277   ? -8.620749    -2.680541    15.8757925   1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   60.757915  ? -5.6045637   -1.3941162   17.426226    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  59.308796  ? -4.791616    -1.9780464   18.490925    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   52.433067  ? -4.6795807   -1.059354    19.717575    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   52.49499   ? -4.828842    -1.5187747   20.85427     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  50.690506  ? -3.411815    -2.3146226   17.921782    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   53.91016   ? -4.4720063   0.22690931   19.500114    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  54.203426  ? -4.406981    1.2125114    20.581045    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   54.217075  ? -5.7320457   1.2744797    21.337807    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   56.667553  ? -5.7501426   1.1130922    22.55232     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  57.092606  ? -3.969888    2.5930972    20.038862    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 56.506073  ? -2.4919343   2.5425975    19.611355    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 55.984463  ? -4.1753254   3.697111     21.093262    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 56.199413  ? -2.0295675   3.778164     18.814856    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   56.81126   ? -6.8335004   1.4627177    20.639885    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  55.842613  ? -8.137864    1.7149146    21.241764    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   56.98368   ? -8.739054    0.48708642   21.920961    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   57.949722  ? -9.347394    0.6100131    22.98132     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  70.74131   ? -9.083163    2.2559996    20.155352    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  70.21328   ? -8.713812    3.6552773    19.62752     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 70.746574  ? -9.563736    3.9779367    18.406454    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 70.20211   ? -8.938911    4.736817     20.67805     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   69.62571   ? -8.575223    -0.68452054  21.347746    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  66.72905   ? -9.217231    -1.9053283   21.845278    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   64.914536  ? -8.321377    -2.7870727   22.702877    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   63.35966   ? -8.83288     -3.6818347   23.369469    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  56.928455  ? -9.82879     -2.6837173   20.68815     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  56.707108  ? -10.997058   -1.9380105   20.0856      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 56.2706    ? -12.266327   -2.0168588   20.698046    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 60.02316   ? -10.791549   -1.0594629   19.004597    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 60.824608  ? -13.306165   -1.1918924   20.257599    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 60.492313  ? -11.827941   -0.23750308  18.56624     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  62.721146  ? -13.075628   -0.29105926  19.198492    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  63.437904  ? -14.066917   0.5415854    18.800316    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   62.95507   ? -7.036844    -2.5237582   22.740185    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  62.445034  ? -6.132878    -3.2657983   23.60222     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   62.452473  ? -5.355542    -2.3545868   24.55109     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   62.853455  ? -5.569927    -2.414053    25.754578    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  61.962067  ? -5.226474    -4.157989    22.755947    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  63.0162    ? -4.225166    -5.243796    23.791515    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   63.608315  ? -4.5022073   -1.4811393   24.06941     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  72.44112   ? -3.5225968   -0.8017845   24.918158    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   72.04244   ? -4.1248603   0.19472133   25.90406     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.87945   ? -3.6646564   0.29063222   27.033825    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  72.07358   ? -2.466933    -0.117601484 24.051828    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.759674  ? -1.7450024   -1.0276564   23.070448    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 66.03707   ? -1.4448769   -2.3563209   23.401585    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 62.76052   ? -1.3606317   -0.53000474  21.821245    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 60.031044  ? -0.7811463   -3.1916478   22.488514    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.928562  ? -0.69254124  -1.3528423   20.899944    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.13251   ? -0.40214032  -2.685457    21.232122    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.80602   ? -5.1641436   0.9093709    25.508493    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.44033   ? -5.8556256   1.8570435    26.398806    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   55.74888   ? -7.081253    1.2541819    27.07943     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.201363  ? -7.792082    1.9581208    27.792501    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  58.17554   ? -6.1899576   3.1874678    25.698341    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 58.953243  ? -4.9522595   3.8108923    25.059345    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 57.495453  ? -7.299418    3.070562     24.671026    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.986137  ? -7.3361835   -0.030096212 26.887331    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  57.325172  ? -8.445519    -0.71407163  27.511686    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   58.137207  ? -8.166072    -0.92271745  29.006268    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   57.62639   ? -7.2176685   -1.6014701   29.38205     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  60.33639   ? -8.729734    -2.0175517   26.757172    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  60.782658  ? -9.945916    -2.7667482   27.27738     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 71.944046  ? -10.418667   -2.5776918   28.37956     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 71.83823   ? -10.475207   -3.6649861   26.481537    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   72.36398   ? -9.045884    -0.41181484  29.849058    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  71.398186  ? -8.919324    -0.502767    31.297743    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   70.97825   ? -8.861058    -1.9447808   31.81213     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   69.02943   ? -8.145238    -2.2069964   32.76722     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  66.1421    ? -10.099744   0.23412076   31.9462      1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  64.85017   ? -10.033043   1.7410213    31.798239    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 57.9683    ? -8.98475     2.3303897    31.67788     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 59.260414  ? -11.170186   2.3916512    31.831379    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   57.894135  ? -9.564637    -2.878116    31.201366    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  61.49098   ? -9.508195    -4.2933335   31.585793    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   61.072983  ? -8.11963     -4.876462    31.344122    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   61.282234  ? -7.5748053   -5.553905    32.21028     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  63.55415   ? -10.547007   -5.110226    30.808266    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  64.01373   ? -11.983144   -4.699393    31.113817    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  63.48256   ? -13.001976   -5.406181    30.20521     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 63.04263   ? -14.207079   -5.2350006   30.453356    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 63.2853    ? -12.609311   -6.078195    29.232624    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   63.80505   ? -7.5285187   -4.5581975   30.213654    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  62.684204  ? -6.1694436   -4.988912    29.878252    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   63.923706  ? -5.1578555   -4.3573966   30.829035    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   64.27848   ? -4.282092    -5.04696     31.35097     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  73.88306   ? -5.8394866   -4.646373    28.414942    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 73.784386  ? -6.754648    -5.40008     27.450924    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 74.065956  ? -4.393827    -4.988534    28.048721    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   73.66031   ? -5.30579     -3.0910428   31.119076    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  73.19177   ? -4.4252577   -2.3942564   32.062286    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   71.71795   ? -4.520923    -2.9596348   33.474384    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   69.75799   ? -3.5070076   -3.0884674   34.146297    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  69.20007   ? -4.7550635   -0.9042717   32.08173     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  68.31767   ? -4.384402    -0.18841939  30.77688     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  67.469955  ? -4.6923532   1.313406     30.83455     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.56384   ? -5.06069     1.8588754    31.860142    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.89697   ? -4.540983    1.9999222    29.737097    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.0549    ? -5.713515    -3.3242576   33.923363    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  66.03796   ? -5.916622    -3.9646013   35.215714    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   68.2886    ? -5.2416463   -5.328944    35.28463     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   69.24879   ? -4.5972037   -5.614906    36.2879      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  68.93416   ? -7.415543    -4.09904     35.504517    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  68.15665   ? -8.072298    -2.8057585   36.007153    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 68.48282   ? -9.596988    -2.9527752   35.96282     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 68.56571   ? -7.6725426   -2.496966    37.446625    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   67.731926  ? -5.328217    -6.143178    34.26094     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  68.9741    ? -4.6584506   -7.4435234   34.23155     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   69.46382   ? -3.137537    -7.301856    34.22464     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   74.3145    ? -2.4525523   -8.025234    34.946644    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  74.21142   ? -5.161432    -8.286268    33.057644    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  74.5196    ? -6.606445    -8.772295    33.257896    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  73.80136   ? -6.818701    -9.492519    34.598244    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 73.4187    ? -7.7301817   -9.097765    35.358315    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 69.79143   ? -6.054697    -10.402793   34.933304    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   68.64115   ? -2.6037474   -6.3248963   33.535694    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  64.2145    ? -1.1744177   -6.0125036   33.613102    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.305393  ? -0.7383356   -5.618782    35.020916    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.909557  ? 0.27865383   -6.114568    35.496815    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.09052   ? -0.8239901   -4.8880334   32.63816     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.025665  ? -0.3182087   -5.3988333   31.311821    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.73559   ? 0.9727154    -5.9469957   31.220087    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.643684  ? -1.1161538   -5.322581    30.172897    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 67.16522   ? 1.4569988    -6.427501    29.998491    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 67.53847   ? -0.64274174  -5.7985477   28.94178     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.954124  ? 0.64484787   -6.354062    28.852478    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.54776   ? -1.5060276   -4.788472    35.69056     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  67.05923   ? -1.2127497   -4.390025    37.073833    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   67.33388   ? -1.2459592   -5.574975    38.02327     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.59459   ? -0.30586293  -5.7523584   38.779724    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  67.45306   ? -2.1798866   -3.3046      37.544575    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  67.39558   ? -1.8695004   -1.9490672   36.9066      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  74.86326   ? -2.9102752   -0.92598736  37.37164     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  74.785194  ? -2.7475066   0.36459532   36.691044    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  75.162735  ? -3.4533553   1.456285     36.928185    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 74.39006   ? -4.380392    1.4841424    37.8453      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 74.06085   1 -3.2378125   2.5329685    36.239082    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   69.24641   ? -2.2567012   -6.4163923   37.93964     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  67.59484   ? -2.354201    -7.63425     38.75939     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.49875   ? -1.2016841   -8.597987    38.498966    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.46231   ? -0.66187745  -9.159581    39.44479     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  58.932285  ? -3.6625395   -8.35958     38.458275    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  57.80735   ? -4.9042726   -7.6597896   39.003365    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.887478  ? -6.1129518   -8.426093    38.459183    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.76307   ? -7.438902    -7.751249    38.741585    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.5339    1 -8.489457    -8.398178    37.918507    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   67.305084  ? -0.8478963   -8.793206    37.254692    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  67.88375   ? 0.27962404   -9.657355    36.893696    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   67.291405  ? 1.5953015    -9.1142      37.450787    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   66.90239   ? 2.374699     -9.863033    38.035675    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  67.20076   ? 0.35113794   -9.802622    35.378136    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  67.54079   ? 1.3159298    -10.777296   35.043037    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   67.03309   ? 1.7879438    -7.8363147   37.363705    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  68.14841   ? 2.9709084    -7.1685886   37.913696    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   68.322495  ? 3.0287492    -7.244678    39.431538    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   76.67172   ? 4.0944433    -7.506015    39.993923    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  76.36578   ? 2.9715242    -5.716435    37.443375    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  76.46739   ? 4.1796756    -4.957648    37.87846     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 75.48566   ? 4.2330365    -4.0554795   38.885674    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 75.73776   ? 5.5349693    -5.044886    37.329254    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.281944  ? 5.534579     -3.5660825   38.97904     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.389854  ? 6.3499618    -4.1485953   38.05006     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.821175  ? 6.1238356    -5.8106217   36.289852    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.52458   ? 7.727278     -3.9810503   37.736923    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 71.23447   ? 7.4910235    -5.653076    35.99353     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 71.2918    ? 8.285448     -4.7421837   36.706833    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.83537   ? 1.9207879    -7.062255    40.114582    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.94877   ? 1.8390689    -7.1992693   41.568977    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.635445  ? 2.127759     -8.631908    42.02155     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.772675  ? 2.9098375    -8.81793     42.948986    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  72.48287   ? 0.45617262   -6.756747    42.060776    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  72.01444   ? 0.3114332    -5.235227    42.04749     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  71.34758   ? -1.0984793   -4.7570353   42.425194    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.51289   ? -1.298338    -3.5218692   42.42619     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.67379   ? -1.982808    -5.5945854   42.709072    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.06496   ? 1.5884008    -9.630636    41.34803     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  72.188446  ? 1.8973538    -11.045823   41.627247    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.30752   ? 3.376894     -11.334456   41.461376    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.464264  ? 3.9859006    -11.89162    42.367023    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.3934    ? 1.0863765    -11.966372   40.71655     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.60648   ? -0.3754529   -12.044039   41.147026    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.730606  ? -1.139104    -12.921424   40.147625    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.8275    ? -2.583685    -12.898884   40.39992     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.74248   ? -3.514808    -13.424809   39.622555    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.254036  ? -3.1998866   -14.085092   38.539       1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.17535   1 -4.7677684   -13.292396   39.911137    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.36425   ? 3.9348454    -10.928135   40.373066    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.97693   ? 5.3613024    -11.118945   40.10863     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.481735  ? 6.2353563    -10.443661   41.16939     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.30176   ? 7.2161717    -11.035064   41.63361     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  72.00612   ? 5.674404     -10.573945   38.716118    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.83794   ? 7.0995936    -10.731116   38.321323    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.37396   ? 7.6514993    -11.8376875  37.790577    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.85498   ? 8.192469     -9.753257    38.477642    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.60402   ? 9.014242     -11.6270075  37.595623    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.3621    ? 9.378014     -10.365126   38.00504     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.522255  ? 8.274224     -8.439691    38.969227    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.545876  ? 10.621846    -9.689717    38.01263     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.849106  ? 9.5097685    -7.7648067   38.98585     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.21433   ? 10.670467    -8.385511    38.50517     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.81836   ? 5.8724747    -9.277476    41.606598    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.5273    ? 6.5744843    -8.596427    42.711475    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   76.16109   ? 6.4694037    -9.354601    44.022312    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   76.464485  ? 7.472883     -9.494457    44.706158    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.630165  ? 6.0370126    -7.174994    42.900078    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.82937   ? 6.7576513    -6.181808    42.000923    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  73.369514  ? 6.2694855    -4.770939    42.332188    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  72.45752   ? 7.1223307    -3.7465231   41.7391      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  70.04394   ? 7.013914     -2.4476628   41.93898     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.49387   ? 6.0695415    -1.9527261   42.692524    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.153595  1 7.854375     -1.6267861   41.394066    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.89184   ? 5.2998977    -9.853072    44.370823    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.2897    ? 5.0971384    -10.637169   45.583054    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   70.22177   ? 5.8990393    -11.942779   45.555424    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   70.18445   ? 6.5687804    -12.25623    46.53538     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  72.132454  ? 3.5989048    -10.918548   45.761833    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.32422   ? 2.7834272    -9.692053    46.204037    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.89432   ? 1.2889435    -10.000849   46.078613    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.79655   ? 3.0682023    -9.315831    47.655285    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   72.055756  ? 5.909185     -12.655091   44.468983    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  72.18089   ? 6.717685     -13.87121    44.301163    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.741554  ? 8.21663      -13.586628   44.457256    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.258415  ? 8.90631      -14.2955675  45.19272     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.85736   ? 6.440969     -14.492566   42.93345     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  77.13697   ? 5.0708203    -15.169221   42.89471     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.80601   ? 4.6790977    -15.670253   41.504044    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 77.245316  ? 3.5506299    -16.19733    41.3918      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 76.572655  ? 5.472742     -15.524633   40.550434    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   76.49581   ? 8.706753     -12.53404    43.860943    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  72.66119   ? 10.118519    -12.162655   44.016987    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   71.64273   ? 10.482829    -11.752712   45.44531     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   70.24711   ? 11.547127    -12.124947   45.936413    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.02234   ? 10.47205     -11.045507   43.030315    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  68.53894   ? 10.907957    -11.59945    41.70751     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.41309   1 10.140149    -12.326523   40.83195     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 70.40325   ? 12.161674    -11.519433   41.1853      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 70.50948   ? 10.925745    -12.674506   39.799244    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 70.21999   ? 12.146325    -12.201352   39.968826    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   72.400925  ? 9.61282      -11.0638275  46.122257    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.832726  ? 9.800118     -10.729218   47.533417    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   72.51436   ? 9.798369     -11.977489   48.421143    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   72.12887   ? 10.622466    -12.069483   49.327187    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  72.21043   ? 8.695252     -9.762812    47.978123    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  72.51098   ? 8.924872     -8.310048    47.54003     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 72.21949   ? 7.635259     -7.510231    47.70984     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.93104   ? 10.007588    -7.6404796   48.3682      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   72.63463   ? 8.93819      -12.950023   48.172585    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  77.347565  ? 8.938509     -14.218152   48.89309     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   77.40532   ? 10.227       -15.011551   48.67103     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   77.45226   ? 10.8373      -15.447702   49.6464      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.76189   ? 7.7128906    -15.046621   48.51137     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  77.04205   ? 6.551875     -14.777494   49.412773    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.971756  1 6.4895864    -15.1278715  50.75239     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.56043   ? 5.3709636    -14.160244   49.1045      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.60261   ? 5.304869     -14.736772   51.240746    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.94356   ? 4.592528     -14.131857   50.25443     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.77145   ? 10.68645     -15.130929   47.453102    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  74.2034    ? 11.941084    -15.825444   47.138786    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.658745  ? 13.132378    -15.148676   47.825966    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.1328    ? 13.988679    -15.833564   48.38794     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  73.01963   ? 12.139827    -15.900703   45.61172     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.56347   ? 11.073808    -16.805782   44.977554    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 75.02819   ? 13.541942    -16.430021   45.261738    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.74801   ? 10.972242    -16.662611   43.450165    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.43819   ? 13.184504    -13.864667   47.834446    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.56485   ? 14.238803    -13.138857   48.555794    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.8199    ? 14.148402    -13.350735   50.065063    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.37022   ? 15.174187    -13.557538   50.712334    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  75.01299   ? 14.173834    -11.649499   48.226166    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.8927    ? 14.795681    -11.337558   46.861877    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  77.73001   ? 14.847196    -9.838454    46.566917    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 77.497284  ? 14.241438    -9.020563    47.226254    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 77.707085  ? 15.573772    -9.448219    45.557476    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.93967   ? 12.9664135   -13.392301   50.620808    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.993355  ? 12.747143    -13.614125   52.05141     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.41789   ? 13.135846    -15.028428   52.47458     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.474205  ? 13.837796    -15.1793375  53.462734    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  70.06495   ? 11.294111    -13.277639   52.383663    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.47588   ? 11.128987    -12.903919   53.84728     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.73714   ? 9.67452      -12.490647   54.08811     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.18885   ? 9.509153     -11.8473015  55.389965    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.64234   ? 8.386454     -11.363824   55.88119     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.070076  ? 7.270273     -11.441835   55.206596    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.04886   1 8.366092     -10.795855   57.04386     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.69058   ? 12.764176    -16.033922   51.73228     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.1328    ? 13.16456     -17.421658   51.987392    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.70663   ? 14.668902    -17.636402   51.812523    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.41748   ? 15.28299     -18.38492    52.57523     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.49897   ? 12.398728    -18.359947   51.04792     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.587166  ? 10.951725    -18.588987   51.460464    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 72.218575  ? 10.612045    -18.311651   52.632454    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.79388   ? 10.20221     -19.105625   50.59354     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.5928    ? 15.269872    -16.97456    50.88842     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.89755   ? 16.726202    -17.02417    50.725216    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   76.41248   ? 17.460688    -16.338133   51.869694    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.63316   ? 18.525612    -16.812107   52.267418    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.684135  ? 17.141266    -16.381298   49.403492    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.64716   ? 16.600225    -17.124233   48.323387    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   73.32351   ? 16.914104    -15.305798   52.408154    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.37197   ? 17.504566    -14.644594   53.58051     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   70.08943   ? 17.276758    -15.406036   54.887283    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.19593   ? 18.09442     -15.306898   55.801205    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.13902   ? 16.982334    -13.212936   53.69797     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  65.006096  ? 15.621847    -13.17652    54.052765    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.56587   ? 16.22497     -16.200861   54.999073    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.992065  ? 15.934322    -17.034246   56.173084    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.72652   ? 16.62202     -18.396832   56.161076    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.17814   ? 16.529982    -19.100332   57.166637    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.74032   ? 14.419372    -17.244118   56.319805    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.21894   ? 13.72471     -16.026976   56.90541     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.748314  ? 12.034453    -16.441261   57.439728    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.91938   ? 11.549455    -14.848681   58.13148     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.14169   ? 17.283924    -18.834791   55.13571     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.65129   ? 18.145905    -20.021423   55.220596    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.70409   ? 19.179401    -19.73128    56.29034     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.566895  ? 20.002785    -18.831964   56.107212    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  78.025314  ? 18.804522    -20.350029   53.87857     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  77.72921   ? 17.872559    -21.197931   53.019684    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  78.06633   ? 18.560509    -21.637835   51.725517    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  76.980736  ? 17.598722    -22.503565   50.908634    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  76.7648    1 18.157946    -22.879421   49.587734    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.99003   ? 19.148663    -20.460327   57.414757    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.132965  ? 20.13031     -20.236753   58.439594    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.29543   ? 21.499481    -20.48097    57.8159      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.712524  ? 21.692266    -21.44495    57.07337     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.862915  ? 19.799335    -21.231886   59.562428    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.29593   ? 19.02812     -22.332577   58.851936    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.04961   ? 18.333036    -21.615517   57.69936     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.37489   ? 22.416702    -19.646772   58.117317    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.01885   ? 23.824007    -19.93841    57.94586     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.95636   ? 24.068987    -21.235931   58.725735    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.64577   ? 24.218655    -21.216848   59.939392    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.32528   ? 24.65356     -18.770784   58.509842    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.826324  ? 24.876968    -17.62961    57.498405    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.819336  ? 25.021496    -16.293272   58.208546    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.18651   ? 26.155293    -17.88513    56.705624    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.58383   ? 24.041025    -22.406586   58.086285    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.50343   ? 24.62111     -23.62588    58.64379     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   73.02615   ? 26.071798    -23.269123   58.88314     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.76669   ? 26.850113    -23.214617   57.931583    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  77.28983   ? 24.480692    -24.820606   57.69381     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  77.49088   ? 23.169407    -25.569557   57.909256    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  77.24651   ? 23.141706    -26.845808   57.052162    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  77.19629   ? 21.88879     -27.670828   57.35252     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  76.70165   1 21.83804     -28.92264    56.548885    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   75.53113   ? 26.394737    -23.045746   60.124977    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.82298   ? 27.782766    -23.037317   60.540195    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   74.346596  ? 28.412073    -24.31018    59.97732     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   74.30471   ? 27.841608    -25.39035    60.189114    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.75434   ? 27.882687    -23.041182   62.072838    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.41567   ? 27.663406    -21.375134   62.738586    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.76724   ? 29.491486    -24.22956    59.28927     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.929855  ? 30.197392    -25.42432    58.89201     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.652985  ? 30.522976    -26.144344   60.192036    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   75.1104    ? 31.158815    -25.576479   61.075153    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.888954  ? 31.432205    -24.9516     58.11791     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.46917   ? 31.651604    -23.528574   58.6129      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.82982   ? 30.261343    -23.043915   58.99527     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.91254   ? 29.994122    -27.360645   60.367363    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.42709   ? 30.39462     -28.230253   61.455246    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   75.08947   ? 31.885761    -28.386501   61.314762    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   75.049194  ? 32.357124    -29.041447   60.383953    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.5355    ? 29.699482    -29.594936   61.37986     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 76.34418   ? 29.559639    -30.000563   60.038868    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.554825  ? 28.303886    -29.514044   61.97857     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   75.38423   ? 32.597248    -27.744362   62.167133    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  75.323105  ? 34.02815     -27.90921    62.2805      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.99068   ? 34.263706    -29.387775   62.51605     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   68.470634  ? 33.924328    -29.90933    63.57888     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.52254   ? 34.577564    -27.057394   63.433075    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  62.05299   ? 33.78466     -27.227802   64.59167     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.43473   ? 34.74241     -30.077219   61.541416    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.691895  ? 35.25543     -31.414759   61.725353    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   66.01877   ? 36.38107     -31.283      62.737404    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   66.76744   ? 37.46678     -30.805435   62.413937    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.86845   ? 35.729725    -31.992184   60.38704     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.99378   ? 36.55577     -31.056406   59.706814    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   70.509575  ? 36.077286    -31.650513   63.933277    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  70.1156    ? 37.053078    -31.913448   64.96266     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.931946  ? 37.85101     -33.133358   64.51098     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   70.066345  ? 37.635784    -34.24228    64.967964    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  70.26596   ? 36.329586    -32.152634   66.3037      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  69.34219   ? 36.07755     -30.87093    67.10993     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 70.0503    ? 34.85395     -31.023357   68.00864     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.90355   ? 37.2904      -30.583752   68.00014     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   76.35403   ? 38.71747     -32.956318   63.601383    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.94999   ? 39.78965     -33.905407   63.398006    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   76.11384   ? 40.63144     -33.84109    64.65161     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   75.09918   ? 41.403206    -32.9052     64.86017     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  75.2686    ? 40.583435    -33.595745   62.129555    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.94626   ? 41.044735    -32.260727   62.132854    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.991425  ? 40.419445    -34.82224    65.4827      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.95708   ? 41.16039     -35.022392   66.707306    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.39578   ? 42.584126    -35.47077    66.39244     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.02688   ? 42.97774     -36.575127   66.755936    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  66.030205  ? 40.417896    -36.036865   67.58184     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.18493   ? 40.243458    -37.25794    66.875946    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.19647   ? 43.29995     -34.680107   65.757996    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.89225   ? 44.726818    -34.87573    65.63673     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.03715   ? 45.322212    -34.82541    67.0311      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.664215  ? 45.403446    -33.75739    67.63468     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.22131   ? 45.674885    -35.986874   67.519226    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.923225  ? 46.093052    -36.20155    68.90084     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.88982   ? 47.48963     -35.663624   69.23549     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.03473   ? 48.048897    -36.055634   70.253075    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.6037    ? 46.013863    -37.703674   69.175606    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.545685  ? 48.06142     -34.91774    68.43206     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.62727   ? 49.434       -34.49617    68.67858     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   78.288734  ? 49.52748     -33.622196   69.904305    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   78.190025  ? 48.849125    -32.604748   70.04337     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  78.31486   ? 50.07187     -33.834602   67.45039     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 77.45573   ? 49.16019     -33.021603   66.78805     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.8535    ? 50.558662    -34.890182   66.46788     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   76.263336  ? 50.39711     -34.081165   70.75355     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  74.68697   ? 50.44801     -33.73974    72.170135    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   74.691246  ? 51.004738    -32.351166   72.5245      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.54876   ? 51.209866    -32.082626   73.705315    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  70.12027   ? 51.30291     -34.81185    72.831795    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.106026  ? 51.310688    -31.590164   71.611664    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  73.543045  ? 52.100956    -30.405338   71.893684    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   73.24949   ? 51.44951     -29.481018   72.908455    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.96355   ? 50.31923     -29.030428   72.73574     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   74.38003   ? 52.183945    -29.242743   73.91533     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.948074  ? 51.697132    -28.701488   75.19399     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.693886  ? 51.374607    -27.211586   75.23434     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   74.354485  ? 50.95279     -26.738401   76.28233     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  74.26143   ? 52.777775    -28.960499   76.243065    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  74.47812   ? 53.996098    -28.363441   75.82352     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   74.034225  ? 51.68603     -26.527287   74.24809     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.87895   ? 51.908264    -25.098372   74.45126     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.581055  ? 50.664097    -24.381475   74.92384     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.67801   ? 49.589737    -24.46227    74.33386     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.388214  ? 52.470245    -24.449291   73.18795     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.54251   ? 53.811554    -24.869143   73.02517     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.969765  ? 50.953316    -23.714087   75.98755     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.94273   ? 49.967403    -23.210882   76.940796    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.965935  ? 49.0691      -22.085869   76.48804     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.53302   ? 48.24978     -21.67087    77.2961      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.70911   ? 50.731663    -22.651398   78.14809     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.46196   ? 51.219273    -23.674412   79.140045    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.53944   ? 52.04225     -22.856426   80.528366    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.41687   ? 52.292103    -24.240599   81.62487     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.36516   ? 49.291504    -21.539215   75.39281     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.91015   ? 48.82623     -20.180447   75.22135     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.924126  ? 47.322807    -20.088806   75.41737     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.88543   ? 46.50509     -20.346132   74.53142     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.269066  ? 49.302517    -19.598598   73.89221     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.87625   ? 50.68076     -18.954681   74.01638     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.665764  ? 50.783417    -17.617743   74.45133     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.846664  ? 51.847397    -19.69412    73.73234     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.98766   ? 52.047436    -17.017046   74.60001     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.27512   ? 53.116814    -19.110382   73.88159     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.90843   ? 53.211178    -17.771776   74.309975    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.69203   ? 54.454315    -17.189276   74.4602      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.93584   ? 47.06579     -19.758244   76.659164    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  76.458885  ? 45.752815    -19.403477   77.16008     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.74077   ? 45.293724    -18.10661    76.517006    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.56284   ? 45.39686     -17.032879   77.10034     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  76.29714   ? 45.80188     -19.233242   78.69441     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.69315   ? 46.976368    -18.549904   79.06138     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 74.34815   ? 45.811718    -20.57812    79.4181      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.94473   ? 44.82487     -18.237011   75.34991     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  66.04644   ? 44.164608    -17.091696   74.77521     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.52126   ? 42.89596     -16.839811   75.579994    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   67.35424   ? 41.879547    -17.513716   75.41551     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.297874  ? 43.92097     -17.32145    73.29173     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.01568   ? 43.002792    -15.959351   76.47441     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.02194   ? 41.902477    -15.44095    77.27065     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   73.1468    ? 40.90091     -14.773821   76.35014     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   73.386215  ? 41.02113     -13.598497   76.01946     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.94375   ? 42.425484    -14.435041   78.30979     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.743866  ? 43.4298      -13.620519   77.73984     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 73.146835  ? 43.060856    -15.154154   79.50186     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   73.22778   ? 39.940746    -15.532832   75.99686     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.50627   ? 38.74127     -14.94283    75.433846    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   73.09259   ? 38.044674    -14.157431   76.53605     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.71681   ? 37.21856     -14.697198   77.26748     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  76.58598   ? 37.83517     -16.024889   74.85044     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  76.19022   ? 38.364487    -16.463825   73.17263     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   76.44886   ? 38.422462    -12.974816   76.67282     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.968025  ? 37.66109     -12.047849   77.50284     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.73771   ? 36.28816     -11.875444   76.869194    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.07818   ? 36.132896    -11.262317   75.81806     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.129166  ? 38.394768    -10.711724   77.64393     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  70.26407   ? 39.42276     -10.739935   78.7855      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  65.670135  ? 40.11835     -9.389798    78.986       1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 67.035995  ? 40.215595    -8.57584     78.08227     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 67.13192   ? 40.65749     -9.132848    80.149414    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.990005  ? 35.37094     -12.422101   77.585434    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.893234  ? 33.960865    -12.227517   77.33261     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.782814  ? 33.522972    -10.843529   77.81813     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.82124   ? 32.74921     -10.733126   78.76064     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.338844  ? 33.202145    -13.35929    78.018364    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.01227   ? 34.030964    -9.8531885   77.23954     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.657364  ? 33.575687    -8.507039    77.59263     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.67644   ? 32.104164    -8.386247    77.250534    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.96335   ? 31.722563    -8.392752    76.07646     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  70.235405  ? 34.40453     -7.445999    76.86793     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.96126   ? 35.7102      -7.4318013   77.41137     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.76134   ? 31.346767    -8.322128    78.29586     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  76.81006   ? 29.87668     -8.252669    78.29782     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   76.35194   ? 29.298704    -6.8757367   77.93746     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   76.5312    ? 28.171045    -6.5971303   78.35126     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.94273   ? 29.363998    -8.664309    79.68893     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  76.057816  ? 29.44719     -10.443073   79.98809     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.20199   ? 30.051987    -6.0743504   77.30269     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.85262   ? 29.547108    -4.7209435   77.05448     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   69.60267   ? 28.397224    -4.7152786   76.060234    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   66.23114   ? 28.481787    -5.482623    75.08384     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  68.688324  ? 30.657194    -3.8215225   76.54499     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.87725   ? 31.672848    -3.753003    77.51375     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   69.821724  ? 6.7386374    -1.98264     -1.5734854   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  69.48897   ? 5.7635365    -1.6451805   -2.6262984   1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   69.690216  ? 6.272604     -2.1131508   -3.961092    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   71.913025  ? 7.430293     -2.5117657   -4.037231    1 3741
ATOM N N   . PRO B 1 2   . 2   PRO B N   72.37702   ? 5.4773912    -2.0963476   -5.001287    1 3742
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  72.096504  ? 6.031678     -2.2318618   -6.327351    1 3743
ATOM C C   . PRO B 1 2   . 2   PRO B C   71.89406   ? 7.1526217    -1.2133294   -6.4550786   1 3744
ATOM O O   . PRO B 1 2   . 2   PRO B O   71.8394    ? 6.9874115    -0.061794396 -6.065171    1 3745
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  71.91722   ? 4.8761334    -1.9547746   -7.2830653   1 3746
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  71.22276   ? 3.878022     -1.1596504   -6.455413    1 3747
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  71.8515    ? 4.1094155    -1.6441098   -5.035174    1 3748
ATOM N N   . VAL B 1 3   . 3   VAL B N   71.42086   ? 8.300481     -1.6466373   -6.9145155   1 3749
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  76.252106  ? 9.418672     -0.72342366  -7.1045866   1 3750
ATOM C C   . VAL B 1 3   . 3   VAL B C   75.782715  ? 8.973242     0.30587888   -8.110847    1 3751
ATOM O O   . VAL B 1 3   . 3   VAL B O   75.94396   ? 8.512889     -0.055792104 -9.19362     1 3752
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  75.36083   ? 10.704415    -1.4253803   -7.5634017   1 3753
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 75.17664   ? 11.841218    -0.45045665  -7.8479953   1 3754
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 70.68587   ? 11.199346    -2.3539107   -6.461212    1 3755
ATOM N N   . GLN B 1 4   . 4   GLN B N   69.846     ? 9.110568     1.5484987    -7.740262    1 3756
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  66.64588   ? 8.848459     2.6205418    -8.669373    1 3757
ATOM C C   . GLN B 1 4   . 4   GLN B C   61.792923  ? 9.756727     2.454989     -9.8864155   1 3758
ATOM O O   . GLN B 1 4   . 4   GLN B O   63.699986  ? 10.971453    2.3634183    -9.717842    1 3759
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  63.734352  ? 9.084038     3.947281     -7.9612923   1 3760
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  66.50606   ? 8.740321     5.105225     -8.879552    1 3761
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  67.095985  ? 8.903676     6.4454837    -8.194763    1 3762
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 66.9079    ? 9.302845     6.5642896    -7.050056    1 3763
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 69.83255   ? 8.592615     7.4888616    -8.8818445   1 3764
ATOM N N   . PRO B 1 5   . 5   PRO B N   70.24366   ? 9.2208       2.4227219    -11.096971   1 3765
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  69.88098   ? 10.031242    2.3598309    -12.294894   1 3766
ATOM C C   . PRO B 1 5   . 5   PRO B C   69.57507   ? 10.963034    3.5587046    -12.35854    1 3767
ATOM O O   . PRO B 1 5   . 5   PRO B O   69.63363   ? 10.54683     4.6970587    -12.173033   1 3768
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  69.99959   ? 9.046659     2.3400803    -13.456505   1 3769
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  69.566795  ? 7.7669334    1.8175757    -12.827027   1 3770
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  70.2348    ? 7.8206654    2.3687046    -11.414674   1 3771
ATOM N N   . THR B 1 6   . 6   THR B N   70.077255  ? 12.23602     3.3242962    -12.61632    1 3772
ATOM C CA  . THR B 1 6   . 6   THR B CA  75.638725  ? 13.228011    4.3771486    -12.801887   1 3773
ATOM C C   . THR B 1 6   . 6   THR B C   75.24365   ? 13.123524    4.932733     -14.209484   1 3774
ATOM O O   . THR B 1 6   . 6   THR B O   75.25291   ? 13.146482    4.173003     -15.1698675  1 3775
ATOM C CB  . THR B 1 6   . 6   THR B CB  74.4189    ? 14.65359     3.8799968    -12.525973   1 3776
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 75.04631   ? 14.808863    2.5146742    -12.817033   1 3777
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 73.00619   ? 15.00678     4.0552144    -11.06433    1 3778
ATOM N N   . TYR B 1 7   . 7   TYR B N   72.2243    ? 13.041414    6.2404795    -14.3213825  1 3779
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  68.57818   ? 13.059566    6.9030757    -15.615069   1 3780
ATOM C C   . TYR B 1 7   . 7   TYR B C   63.82637   ? 14.381022    6.6099505    -16.317726   1 3781
ATOM O O   . TYR B 1 7   . 7   TYR B O   66.2449    ? 15.431055    6.8778663    -15.734315   1 3782
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  66.700874  ? 12.843656    8.400394     -15.431641   1 3783
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  69.77335   ? 12.755102    9.150841     -16.743975   1 3784
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 69.92775   ? 13.69649     10.141731    -17.067785   1 3785
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 70.11666   ? 11.721677    8.84594      -17.647438   1 3786
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 71.65529   ? 13.610877    10.832263    -18.291964   1 3787
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 71.81791   ? 11.634138    9.518978     -18.867462   1 3788
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  71.456726  ? 12.576395    10.51434     -19.19075    1 3789
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  71.351074  ? 12.488093    11.180521    -20.393944   1 3790
ATOM N N   . PRO B 1 8   . 8   PRO B N   71.55916   ? 14.370511    6.063712     -17.531946   1 3791
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  71.624374  ? 15.591936    5.6451297    -18.212244   1 3792
ATOM C C   . PRO B 1 8   . 8   PRO B C   70.91717   ? 16.403685    6.808525     -18.785503   1 3793
ATOM O O   . PRO B 1 8   . 8   PRO B O   71.28142   ? 17.525127    6.595299     -19.234976   1 3794
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  70.775925  ? 15.112695    4.684409     -19.29447    1 3795
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  74.81546   ? 13.7266245   5.193923     -19.625666   1 3796
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  74.328026  ? 13.202356    5.68899      -18.292864   1 3797
ATOM N N   . GLY B 1 9   . 9   GLY B N   74.448875  ? 15.891146    8.025331     -18.751143   1 3798
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  73.201546  ? 16.49015     9.218581     -19.327555   1 3799
ATOM C C   . GLY B 1 9   . 9   GLY B C   73.771065  ? 15.958348    9.527588     -20.723776   1 3800
ATOM O O   . GLY B 1 9   . 9   GLY B O   72.08798   ? 15.40771     8.668985     -21.404165   1 3801
ATOM N N   . ASP B 1 10  . 10  ASP B N   69.41259   ? 16.150585    10.767931    -21.143381   1 3802
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  68.93184   ? 15.603164    11.266392    -22.416338   1 3803
ATOM C C   . ASP B 1 10  . 10  ASP B C   63.39423   ? 16.222752    10.596308    -23.64167    1 3804
ATOM O O   . ASP B 1 10  . 10  ASP B O   63.77393   ? 15.581362    10.465725    -24.678762   1 3805
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  63.66714   ? 15.828991    12.780068    -22.502289   1 3806
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  66.77422   ? 15.139034    13.544287    -21.37999    1 3807
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 66.711296  ? 14.128043    13.032169    -20.853037   1 3808
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 66.41918   ? 15.664036    14.620759    -21.019049   1 3809
ATOM N N   . ASP B 1 11  . 11  ASP B N   68.379425  ? 17.457098    10.161293    -23.492708   1 3810
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  69.066025  ? 18.219995    9.495689     -24.551323   1 3811
ATOM C C   . ASP B 1 11  . 11  ASP B C   68.63781   ? 17.982935    7.9835386    -24.616098   1 3812
ATOM O O   . ASP B 1 11  . 11  ASP B O   68.07598   ? 18.6053      7.289657     -25.415964   1 3813
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  68.115845  ? 19.704329    9.821103     -24.36699    1 3814
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  68.60248   ? 20.03937     11.283433    -24.664415   1 3815
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 67.99531   ? 19.360697    11.901046    -25.504725   1 3816
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 69.01677   ? 21.050003    11.791569    -24.13163    1 3817
ATOM N N   . ALA B 1 12  . 12  ALA B N   68.830124  ? 17.125902    7.4542565    -23.781368   1 3818
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  74.401596  ? 16.825594    6.033006     -23.774418   1 3819
ATOM C C   . ALA B 1 12  . 12  ALA B C   73.60801   ? 16.13387     5.602735     -25.072376   1 3820
ATOM O O   . ALA B 1 12  . 12  ALA B O   73.52768   ? 15.333596    6.355144     -25.641346   1 3821
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  71.60422   ? 15.978423    5.7006207    -22.553522   1 3822
ATOM N N   . PRO B 1 13  . 13  PRO B N   72.82314   ? 16.379272    4.3807535    -25.534296   1 3823
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  70.70178   ? 15.645771    3.8040185    -26.647257   1 3824
ATOM C C   . PRO B 1 13  . 13  PRO B C   68.1671    ? 14.137165    3.8892257    -26.428406   1 3825
ATOM O O   . PRO B 1 13  . 13  PRO B O   66.94424   ? 13.640664    3.7926297    -25.302015   1 3826
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  59.942772  ? 16.10418     2.3537893    -26.743355   1 3827
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  60.94377   ? 17.48379     2.3699765    -26.106194   1 3828
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  60.712635  ? 17.34775     3.4325721    -25.029856   1 3829
ATOM N N   . VAL B 1 14  . 14  VAL B N   64.47665   ? 13.399968    4.0151315    -27.4886     1 3830
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  64.67885   ? 11.93302     4.099765     -27.442274   1 3831
ATOM C C   . VAL B 1 14  . 14  VAL B C   64.57585   ? 11.321639    2.9268928    -26.69524    1 3832
ATOM O O   . VAL B 1 14  . 14  VAL B O   66.91744   ? 10.372672    3.109997     -25.937813   1 3833
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  67.53333   ? 11.356434    4.153884     -28.861      1 3834
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 67.09645   ? 9.843937     4.11673      -28.869156   1 3835
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 66.69297   ? 11.8269615   5.40244      -29.577374   1 3836
ATOM N N   . GLU B 1 15  . 15  GLU B N   66.73219   ? 11.880726    1.7563429    -26.875454   1 3837
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  67.01613   ? 11.434946    0.55283904   -26.176313   1 3838
ATOM C C   . GLU B 1 15  . 15  GLU B C   66.07957   ? 11.56339     0.690356     -24.661568   1 3839
ATOM O O   . GLU B 1 15  . 15  GLU B O   67.11716   ? 10.648655    0.29443696   -23.943415   1 3840
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  67.066284  ? 12.226275    -0.65501285  -26.674248   1 3841
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  71.84656   ? 11.904774    -0.9593218   -28.137547   1 3842
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  71.0175    ? 12.61755     -2.1957083   -28.691578   1 3843
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 71.41759   ? 12.260502    -2.5943341   -29.834667   1 3844
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 68.87407   ? 13.501314    -2.7376146   -27.99642    1 3845
ATOM N N   . ASP B 1 16  . 16  ASP B N   69.42374   ? 12.643508    1.3136165    -24.17867    1 3846
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  62.916435  ? 12.850896    1.534724     -22.75329    1 3847
ATOM C C   . ASP B 1 16  . 16  ASP B C   61.82407   ? 11.925622    2.621201     -22.207933   1 3848
ATOM O O   . ASP B 1 16  . 16  ASP B O   58.07401   ? 11.387183    2.472673     -21.11195    1 3849
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  52.966595  ? 14.3135605   1.8765765    -22.466387   1 3850
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  55.54762   ? 15.254497    0.69402504   -22.659916   1 3851
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 53.78226   ? 14.806319    -0.46071967  -22.479338   1 3852
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 57.74017   ? 16.438757    0.94665945   -22.97574    1 3853
ATOM N N   . LEU B 1 17  . 17  LEU B N   58.01702   ? 11.654775    3.6791718    -22.972336   1 3854
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  57.592346  ? 10.662681    4.69454      -22.602478   1 3855
ATOM C C   . LEU B 1 17  . 17  LEU B C   60.449516  ? 9.252145     4.1146913    -22.541094   1 3856
ATOM O O   . LEU B 1 17  . 17  LEU B O   61.06822   ? 8.507591     4.3797355    -21.597204   1 3857
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  60.27744   ? 10.709921    5.8560214    -23.60107    1 3858
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  59.751534  ? 11.940356    6.7636514    -23.466602   1 3859
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 59.961773  ? 11.857492    7.61064      -22.193033   1 3860
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 60.550777  ? 11.994852    7.7299166    -24.646982   1 3861
ATOM N N   . VAL B 1 18  . 18  VAL B N   59.925533  ? 8.899592     3.3101082    -23.516891   1 3862
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  61.352097  ? 7.6159725    2.6059096    -23.554365   1 3863
ATOM C C   . VAL B 1 18  . 18  VAL B C   61.72629   ? 7.49499      1.6307425    -22.396791   1 3864
ATOM O O   . VAL B 1 18  . 18  VAL B O   68.60565   ? 6.444007     1.554255     -21.757769   1 3865
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  67.84966   ? 7.46159      1.8893707    -24.90008    1 3866
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 68.327774  ? 7.1907268    2.8969374    -26.012114   1 3867
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 65.67027   ? 6.3366146    0.8735056    -24.909405   1 3868
ATOM N N   . ARG B 1 19  . 19  ARG B N   65.677925  ? 8.561328     0.9256597    -22.085487   1 3869
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  64.78648   ? 8.6482525    0.01988096   -20.94385    1 3870
ATOM C C   . ARG B 1 19  . 19  ARG B C   61.476994  ? 8.459366     0.7709131    -19.649313   1 3871
ATOM O O   . ARG B 1 19  . 19  ARG B O   60.90095   ? 7.5722957    0.40489376   -18.887753   1 3872
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  59.17068   ? 9.985842     -0.70599073  -21.007168   1 3873
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  59.098648  ? 10.28271     -1.5165576   -19.761412   1 3874
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  58.84588   ? 11.698763    -2.0666895   -19.863525   1 3875
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  55.930008  ? 11.8004      -3.1720097   -20.81662    1 3876
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  54.681576  ? 12.929866    -3.665746    -21.313168   1 3877
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 54.866344  ? 14.089835    -3.1648853   -21.01934    1 3878
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 56.07238   1 12.911042    -4.67548     -22.120472   1 3879
ATOM N N   . PHE B 1 20  . 20  PHE B N   56.210793  ? 9.21785      1.8357576    -19.421122   1 3880
ATOM C CA  . PHE B 1 20  . 20  PHE B CA  55.291412  ? 9.098762     2.701981     -18.261736   1 3881
ATOM C C   . PHE B 1 20  . 20  PHE B C   54.32576   ? 7.6746044    3.2010906    -18.074286   1 3882
ATOM O O   . PHE B 1 20  . 20  PHE B O   55.217316  ? 7.118968     3.090361     -16.987238   1 3883
ATOM C CB  . PHE B 1 20  . 20  PHE B CB  55.95275   ? 10.063836    3.8802752    -18.411774   1 3884
ATOM C CG  . PHE B 1 20  . 20  PHE B CG  55.418003  ? 9.7960825    4.9792438    -17.413216   1 3885
ATOM C CD1 . PHE B 1 20  . 20  PHE B CD1 57.251358  ? 9.132557     6.1546497    -17.814455   1 3886
ATOM C CD2 . PHE B 1 20  . 20  PHE B CD2 57.95666   ? 10.108077    4.799709     -16.0636     1 3887
ATOM C CE1 . PHE B 1 20  . 20  PHE B CE1 68.5329    ? 8.796752     7.1366515    -16.875063   1 3888
ATOM C CE2 . PHE B 1 20  . 20  PHE B CE2 67.99774   ? 9.772621     5.7764497    -15.12273    1 3889
ATOM C CZ  . PHE B 1 20  . 20  PHE B CZ  68.67879   ? 9.115157     6.946447     -15.526844   1 3890
ATOM N N   . TYR B 1 21  . 21  TYR B N   65.31354   ? 7.0672193    3.694689     -19.126196   1 3891
ATOM C CA  . TYR B 1 21  . 21  TYR B CA  64.77121   ? 5.7080364    4.217731     -19.054296   1 3892
ATOM C C   . TYR B 1 21  . 21  TYR B C   58.789696  ? 4.6926713    3.1350489    -18.701204   1 3893
ATOM O O   . TYR B 1 21  . 21  TYR B O   55.950253  ? 3.7954996    3.3639424    -17.89255    1 3894
ATOM C CB  . TYR B 1 21  . 21  TYR B CB  50.49175   ? 5.3669443    4.8872485    -20.374043   1 3895
ATOM C CG  . TYR B 1 21  . 21  TYR B CG  43.65553   ? 4.105966     5.70862      -20.274298   1 3896
ATOM C CD1 . TYR B 1 21  . 21  TYR B CD1 43.073483  ? 2.8449001    5.1273637    -20.486416   1 3897
ATOM C CD2 . TYR B 1 21  . 21  TYR B CD2 40.055763  ? 4.1880774    7.0683694    -19.93875    1 3898
ATOM C CE1 . TYR B 1 21  . 21  TYR B CE1 48.447712  ? 1.6823665    5.896434     -20.373646   1 3899
ATOM C CE2 . TYR B 1 21  . 21  TYR B CE2 50.81315   ? 3.0360165    7.8444743    -19.835274   1 3900
ATOM C CZ  . TYR B 1 21  . 21  TYR B CZ  50.13666   ? 1.7836074    7.2599363    -20.056358   1 3901
ATOM O OH  . TYR B 1 21  . 21  TYR B OH  52.897358  ? 0.65243316   8.030764     -19.961163   1 3902
ATOM N N   . ASN B 1 22  . 22  ASN B N   53.5699    ? 4.846724     1.9509337    -19.256329   1 3903
ATOM C CA  . ASN B 1 22  . 22  ASN B CA  52.26449   ? 3.9735236    0.83205074   -18.926205   1 3904
ATOM C C   . ASN B 1 22  . 22  ASN B C   51.22143   ? 4.2031107    0.3085362    -17.51592    1 3905
ATOM O O   . ASN B 1 22  . 22  ASN B O   52.044903  ? 3.2302668    0.056594003  -16.806383   1 3906
ATOM C CB  . ASN B 1 22  . 22  ASN B CB  52.91016   ? 4.1539035    -0.27659476  -19.951744   1 3907
ATOM C CG  . ASN B 1 22  . 22  ASN B CG  53.29021   ? 3.4537601    0.07197597   -21.244356   1 3908
ATOM O OD1 . ASN B 1 22  . 22  ASN B OD1 55.465405  ? 2.2453609    0.22828716   -21.300161   1 3909
ATOM N ND2 . ASN B 1 22  . 22  ASN B ND2 55.977734  ? 4.1895905    0.18531497   -22.306858   1 3910
ATOM N N   . ASP B 1 23  . 23  ASP B N   68.21659   ? 5.452985     0.22171637   -17.09223    1 3911
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  67.75776   ? 5.80228      -0.16289474  -15.731526   1 3912
ATOM C C   . ASP B 1 23  . 23  ASP B C   68.28399   ? 5.2902155    0.8674164    -14.731932   1 3913
ATOM O O   . ASP B 1 23  . 23  ASP B O   66.64386   ? 4.7315197    0.50011444   -13.6986265  1 3914
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  65.822205  ? 7.3197913    -0.30801916  -15.610646   1 3915
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  61.938934  ? 7.888958     -1.5481858   -16.294622   1 3916
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 56.56239   ? 7.120712     -2.5023448   -16.52844    1 3917
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 56.083244  ? 9.123677     -1.56531     -16.50991    1 3918
ATOM N N   . LEU B 1 24  . 24  LEU B N   54.61471   ? 5.3709483    2.1574826    -15.053569   1 3919
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  55.318283  ? 4.8064055    3.2360973    -14.255047   1 3920
ATOM C C   . LEU B 1 24  . 24  LEU B C   51.92742   ? 3.2868621    3.1534169    -14.200934   1 3921
ATOM O O   . LEU B 1 24  . 24  LEU B O   53.884064  ? 2.705455     3.2937691    -13.127939   1 3922
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  54.84798   ? 5.2809677    4.5806913    -14.820491   1 3923
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  54.27705   ? 4.7719655    5.812343     -14.055563   1 3924
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 56.07273   ? 5.2945137    5.839643     -12.630023   1 3925
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 57.02552   ? 5.229318     7.0832276    -14.749751   1 3926
ATOM N N   . GLN B 1 25  . 25  GLN B N   56.22276   ? 2.626782     2.8893373    -15.309655   1 3927
ATOM C CA  . GLN B 1 25  . 25  GLN B CA  55.119865  ? 1.1781785    2.662708     -15.312994   1 3928
ATOM C C   . GLN B 1 25  . 25  GLN B C   56.109608  ? 0.7910794    1.4350598    -14.5137415  1 3929
ATOM O O   . GLN B 1 25  . 25  GLN B O   57.01014   ? -0.20233473  1.4656261    -13.801785   1 3930
ATOM C CB  . GLN B 1 25  . 25  GLN B CB  55.69867   ? 0.6445596    2.5119567    -16.733116   1 3931
ATOM C CG  . GLN B 1 25  . 25  GLN B CG  57.780884  ? 0.4681955    3.8440218    -17.449213   1 3932
ATOM C CD  . GLN B 1 25  . 25  GLN B CD  58.814682  ? -0.49958488  3.7532446    -18.634209   1 3933
ATOM O OE1 . GLN B 1 25  . 25  GLN B OE1 66.57828   ? -1.0972537   2.744951     -18.928583   1 3934
ATOM N NE2 . GLN B 1 25  . 25  GLN B NE2 65.966484  ? -0.7082821   4.845416     -19.324886   1 3935
ATOM N N   . GLN B 1 26  . 26  GLN B N   66.363464  ? 1.5483209    0.37950292   -14.606417   1 3936
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  63.703407  ? 1.3182832    -0.8331806   -13.823746   1 3937
ATOM C C   . GLN B 1 26  . 26  GLN B C   64.04611   ? 1.5424974    -0.57572144  -12.341255   1 3938
ATOM O O   . GLN B 1 26  . 26  GLN B O   62.669003  ? 0.7084827    -0.97623765  -11.525534   1 3939
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  59.142082  ? 2.2033854    -1.9528311   -14.360155   1 3940
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  59.69956   ? 1.8784602    -3.2822478   -13.695446   1 3941
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  52.706467  ? 2.524304     -4.4810677   -14.398639   1 3942
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 54.253834  ? 3.0853517    -4.3931913   -15.45584    1 3943
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 52.815605  ? 2.409411     -5.6345835   -13.812732   1 3944
ATOM N N   . TYR B 1 27  . 27  TYR B N   56.587803  ? 2.601057     0.13048889   -11.98944    1 3945
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  56.368275  ? 2.8826592    0.5853407    -10.634808   1 3946
ATOM C C   . TYR B 1 27  . 27  TYR B C   56.300564  ? 1.7422985    1.4404428    -10.091293   1 3947
ATOM O O   . TYR B 1 27  . 27  TYR B O   56.813026  ? 1.2245085    1.1593386    -9.014157    1 3948
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  57.479713  ? 4.198552     1.3604692    -10.638273   1 3949
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  57.100613  ? 4.5692725    1.9021348    -9.279154    1 3950
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 56.518616  ? 4.1833725    3.1980727    -8.896901    1 3951
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 56.651688  ? 5.288777     1.1008251    -8.389581    1 3952
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 57.159187  ? 4.518306     3.6862843    -7.6307225   1 3953
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 55.80456   ? 5.631373     1.5862011    -7.126548    1 3954
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  57.17256   ? 5.245185     2.8781557    -6.7462454   1 3955
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  58.009277  ? 5.5850687    3.3495517    -5.51545     1 3956
ATOM N N   . LEU B 1 28  . 28  LEU B N   66.36586   ? 1.3063251    2.4218032    -10.860265   1 3957
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  65.20099   ? 0.15828101   3.2488503    -10.527995   1 3958
ATOM C C   . LEU B 1 28  . 28  LEU B C   66.255714  ? -1.0859182   2.404541     -10.317065   1 3959
ATOM O O   . LEU B 1 28  . 28  LEU B O   63.432823  ? -1.7325356   2.5428412    -9.288089    1 3960
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  62.829052  ? -0.0844409   4.274107     -11.638128   1 3961
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  62.575077  ? 0.808687     5.5050077    -11.533573   1 3962
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 56.59909   ? 0.27047834   6.4524217    -10.472641   1 3963
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 56.951164  ? 0.8709281    6.2533793    -12.846508   1 3964
ATOM N N   . ASN B 1 29  . 29  ASN B N   55.31891   ? -1.3831689   1.5049944    -11.222202   1 3965
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  56.212402  ? -2.5244598   0.6140963    -11.095443   1 3966
ATOM C C   . ASN B 1 29  . 29  ASN B C   53.802193  ? -2.4489763   -0.24817882  -9.8448105   1 3967
ATOM O O   . ASN B 1 29  . 29  ASN B O   54.550797  ? -3.4368014   -0.3581836   -9.135263    1 3968
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  54.509415  ? -2.6237624   -0.26958132  -12.344015   1 3969
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  53.390987  ? -3.2208507   0.43106163   -13.53518    1 3970
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 53.84529   ? -3.9370108   1.4146669    -13.4343195  1 3971
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 54.759537  ? -2.99452     -0.09973516  -14.710976   1 3972
ATOM N N   . VAL B 1 30  . 30  VAL B N   53.64776   ? -1.2948817   -0.807079    -9.552472    1 3973
ATOM C CA  . VAL B 1 30  . 30  VAL B CA  52.41658   ? -1.0928901   -1.6325842   -8.360654    1 3974
ATOM C C   . VAL B 1 30  . 30  VAL B C   53.27157   ? -1.2641184   -0.8135599   -7.094299    1 3975
ATOM O O   . VAL B 1 30  . 30  VAL B O   54.156326  ? -2.0205164   -1.2218418   -6.2202644   1 3976
ATOM C CB  . VAL B 1 30  . 30  VAL B CB  52.857334  ? 0.27612832   -2.3322637   -8.40785     1 3977
ATOM C CG1 . VAL B 1 30  . 30  VAL B CG1 55.86021   ? 0.27812198   -3.4112606   -9.493931    1 3978
ATOM C CG2 . VAL B 1 30  . 30  VAL B CG2 57.224785  ? 0.6306646    -3.009083    -7.088065    1 3979
ATOM N N   . VAL B 1 31  . 31  VAL B N   72.859406  ? -0.6332748   0.33985126   -7.010895    1 3980
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  72.8465    ? -0.7033386   1.2029421    -5.8276954   1 3981
ATOM C C   . VAL B 1 31  . 31  VAL B C   73.24505   ? -2.0895576   1.8077787    -5.6459646   1 3982
ATOM O O   . VAL B 1 31  . 31  VAL B O   71.26408   ? -2.5563018   1.9317307    -4.5217953   1 3983
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  71.2073    ? 0.3819733    2.2956543    -5.903781    1 3984
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 65.93144   ? 1.7734617    1.6788412    -5.8068495   1 3985
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 64.11929   ? 0.26171136   3.3288999    -4.78381     1 3986
ATOM N N   . THR B 1 32  . 32  THR B N   61.503326  ? -2.7569277   2.1828363    -6.7073364   1 3987
ATOM C CA  . THR B 1 32  . 32  THR B CA  56.46857   ? -4.037009    2.9007347    -6.6383176   1 3988
ATOM C C   . THR B 1 32  . 32  THR B C   58.501274  ? -5.2586675   2.0029056    -6.5912147   1 3989
ATOM O O   . THR B 1 32  . 32  THR B O   56.97283   ? -6.260385    2.398847     -6.018252    1 3990
ATOM C CB  . THR B 1 32  . 32  THR B CB  59.7224    ? -4.1957655   3.8935077    -7.7913895   1 3991
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 61.032272  ? -4.2755685   3.2474616    -9.031761    1 3992
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 60.946762  ? -3.0606558   4.8967876    -7.847797    1 3993
ATOM N N   . ARG B 1 33  . 33  ARG B N   63.10681   ? -5.208573    0.8267888    -7.1836286   1 3994
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  63.879753  ? -6.372444    -0.07159378  -7.2651277   1 3995
ATOM C C   . ARG B 1 33  . 33  ARG B C   63.491447  ? -6.4393888   -1.095478    -6.148875    1 3996
ATOM O O   . ARG B 1 33  . 33  ARG B O   63.018574  ? -7.5193315   -1.6076435   -5.889357    1 3997
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  63.31941   ? -6.429404    -0.77520144  -8.627625    1 3998
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  63.805557  ? -6.6072106   0.20464185   -9.785946    1 3999
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  62.3626    ? -6.6418576   -0.55089486  -11.111912   1 4000
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  63.664974  ? -6.887134    0.3485423    -12.249284   1 4001
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  63.839756  ? -7.088718    -0.023646887 -13.502164   1 4002
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 73.222015  ? -7.0667973   -1.2742217   -13.856325   1 4003
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 72.8389    1 -7.316009    0.8560045    -14.431303   1 4004
ATOM N N   . HIS B 1 34  . 34  HIS B N   73.21862   ? -5.328754    -1.3811542   -5.5124116   1 4005
ATOM C CA  . HIS B 1 34  . 34  HIS B CA  71.715416  ? -5.2813616   -2.3621812   -4.429539    1 4006
ATOM C C   . HIS B 1 34  . 34  HIS B C   71.40281   ? -5.365557    -1.735755    -3.037765    1 4007
ATOM O O   . HIS B 1 34  . 34  HIS B O   65.55903   ? -4.830875    -2.272039    -2.0797367   1 4008
ATOM C CB  . HIS B 1 34  . 34  HIS B CB  64.5544    ? -4.0645614   -3.2660863   -4.5919156   1 4009
ATOM C CG  . HIS B 1 34  . 34  HIS B CG  61.75797   ? -4.091399    -4.0558195   -5.859873    1 4010
ATOM N ND1 . HIS B 1 34  . 34  HIS B ND1 55.860676  1 -3.564908    -3.6605628   -7.0690365   1 4011
ATOM C CD2 . HIS B 1 34  . 34  HIS B CD2 56.581543  ? -4.6513705   -5.2811966   -6.0534616   1 4012
ATOM C CE1 . HIS B 1 34  . 34  HIS B CE1 54.442642  ? -3.7956455   -4.631599    -7.9604554   1 4013
ATOM N NE2 . HIS B 1 34  . 34  HIS B NE2 59.201492  ? -4.4451985   -5.6262093   -7.3885117   1 4014
ATOM N N   . ARG B 1 35  . 35  ARG B N   60.084473  ? -6.0340533   -0.6247416   -2.935245    1 4015
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  59.97808   ? -6.37994     -0.018307405 -1.6479206   1 4016
ATOM C C   . ARG B 1 35  . 35  ARG B C   62.287575  ? -7.5365663   -0.7143307   -0.94117075  1 4017
ATOM O O   . ARG B 1 35  . 35  ARG B O   62.94386   ? -7.716298    -0.49695718  0.2435392    1 4018
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  62.29992   ? -6.704963    1.4458302    -1.8625567   1 4019
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  61.604057  ? -7.9444523   1.5818743    -2.754251    1 4020
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  62.332066  ? -8.297182    3.0140197    -2.96176     1 4021
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  62.805367  ? -9.397661    3.092887     -3.9271133   1 4022
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  61.003857  ? -9.609178    4.1157804    -4.6946187   1 4023
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 62.459576  ? -9.007781    5.252437     -4.496026    1 4024
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 62.75385   1 -10.390151   3.9881217    -5.7025294   1 4025
ATOM N N   . TYR B 1 36  . 36  TYR B N   75.50211   ? -8.324019    -1.4707693   -1.6914759   1 4026
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  75.59823   ? -9.434058    -2.2664871   -1.1866097   1 4027
ATOM C C   . TYR B 1 36  . 36  TYR B C   76.23998   ? -8.96924     -3.6525617   -0.7612402   1 4028
ATOM O O   . TYR B 1 36  . 36  TYR B O   74.54811   ? -8.150782    -4.254313    -1.4731432   1 4029
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  74.039925  ? -10.542802   -2.355923    -2.2337768   1 4030
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  68.78665   ? -11.196292   -1.0199041   -2.5514815   1 4031
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 67.52111   ? -11.921641   -0.34156618  -1.5646453   1 4032
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 63.85534   ? -11.082932   -0.46501383  -3.82758     1 4033
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 61.130352  ? -12.524802   0.88873255   -1.8415927   1 4034
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 58.65308   ? -11.687246   0.7713147    -4.1220713   1 4035
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  57.51981   ? -12.403559   1.4406656    -3.1238704   1 4036
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  64.90322   ? -13.0140085  2.6599722    -3.396572    1 4037
#
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 ?
#
