data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.069208  ? -34.804527   35.92104      8.507573     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.484986  ? -34.433292   34.55669      8.948524     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.193975  ? -34.21123    33.714146     7.69086      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.967522  ? -35.159836   33.18724      7.1444097    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.298423  ? -35.55444    33.96027      9.821914     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.898309  ? -35.566067   34.54196      11.234644    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.147122  ? -37.038284   34.059128     12.162316    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.941982  ? -36.481216   34.305405     13.870623    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.770612  ? -33.02661    33.69734      7.1652822    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  14.0077    ? -32.721863   32.85439      6.0156446    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.786128  ? -32.598537   31.413172     6.513479     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.138835  ? -31.691902   31.100449     7.287427     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.88482   ? -31.449272   33.363487     5.338901     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.680939  ? -33.54836    30.585236     6.1568093    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.870166  ? -33.567387   29.183857     6.566775     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.8842535 ? -32.31058    28.465271     6.08634      1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.762448  ? -31.990088   28.508015     4.896846     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.610049  ? -31.613049   27.855953     7.0031385    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.882176  ? -30.467375   27.020214     6.6769977    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.984258  ? -30.887634   25.961384     5.6439905    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.143116  ? -31.913376   25.297215     5.8380146    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.76928   ? -29.942272   26.38028      7.9648347    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.437504  ? -30.16571    25.808735     4.5504065    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.262905  ? -30.513718   24.819029     3.5459788    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.98892   ? -30.453432   23.43657      4.1823597    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.612629  ? -29.436129   23.036816     4.7393317    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.419706  ? -29.50515    25.018944     2.4113352    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  16.293394  ? -28.310585   25.661554     3.103107     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.941506  ? -28.935034   26.473452     4.2326627    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.791527  ? -31.576616   22.734354     4.1518674    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  15.343213  ? -31.69719    21.40062      4.730502     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   15.142131  ? -30.682154   20.421331     4.124228     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.326836  ? -30.232222   20.620985     2.9900188    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   15.177934  ? -30.375006   19.334627     4.8282986    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.249197  ? -29.325504   18.386051     4.42738      1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.915968  ? -29.520805   17.809612     3.016302     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.58697   ? -28.547977   17.545025     2.3176963    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.652754  ? -29.35578    17.296638     5.507998     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.704147  ? -30.735226   17.433388     6.1462517    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.612669  ? -31.030588   18.91885      6.038144     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.508314  ? -30.765598   17.721928     2.5616279    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.755295  ? -31.0909     17.287142     1.1999451    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.955196  ? -30.589445   18.254856     0.11886962   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.66359   ? -30.100311   17.815653     -0.9148727   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.25777   ? -32.61417    17.109846     1.0969186    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.839542  ? -33.012913   15.899319     0.2404063    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 17.236292  ? -34.342625   16.152443     -0.4557997   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 17.076939  ? -33.15712    14.670249     1.1402886    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.624456  ? -30.681803   19.570267     0.36552045   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  17.210732  ? -30.13295    20.571451     -0.57000935  1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   17.228273  ? -28.613115   20.559446     -0.58475196  1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.74707   ? -28.03868    20.75161      -1.6464257   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  16.47547   ? -30.647638   21.985704     -0.2565846   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  16.061386  ? -32.01112    22.263813     -0.89858055  1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.887126  ? -32.35663    23.752562     -0.7259021   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.836128  ? -33.611927   24.111246     -1.4141703   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.581481  ? -34.12418    25.32631      -1.533922    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.709019  ? -33.532024   26.367636     -1.0159485   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.488272  1 -35.234745   25.523012     -2.1721804   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.121094  ? -27.991266   20.31341      0.5395704    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.031385  ? -26.536474   20.189613     0.6054389    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.072968  ? -26.055538   18.94091      -0.14759003  1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.963223  ? -25.1205     19.02549      -0.92867833  1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.86397   ? -26.090302   20.182398     2.0747526    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.099588  ? -24.711838   20.841673     2.2627428    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.294312  ? -23.983255   20.23079      3.4558432    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.81593   ? -24.878345   22.338106     2.5167415    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.298853  ? -26.76432    17.82848      0.0029540733 1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.74163   ? -26.48872    16.606615     -0.7580764   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.185001  ? -26.710537   16.80463      -2.2663713   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   18.030272  ? -25.883848   16.383076     -3.069127    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.600555  ? -27.364756   15.481719     -0.19948508  1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   18.1339    ? -27.769836   17.503502     -2.657642    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  18.030218  ? -28.030537   17.845205     -4.0645275   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.497614  ? -27.00203    18.828367     -4.6315536   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.17436   ? -26.621992   18.692608     -5.7893276   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  16.59343   ? -29.448078   18.423044     -4.1958914   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.353607  ? -30.539412   17.350317     -4.2959      1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.629236  ? -31.901394   17.945028     -3.943748    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.332743  ? -30.626257   16.791765     -5.720748    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.875008  ? -26.537586   19.786678     -3.8446589   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.756031  ? -25.46481    20.696503     -4.2594867   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.352533  ? -24.133615   19.961853     -4.406345    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.468517  ? -23.409258   20.223425     -5.363204    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.545502  ? -25.348217   21.851616     -3.2494142   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.42079   ? -26.344542   22.990774     -3.5040908   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.327177  ? -26.465685   23.872225     -2.2672899   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.547356  ? -25.883707   23.8711       -4.667675    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.721378  ? -23.849236   19.020744     -3.5258164   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.4992    ? -22.673643   18.154097     -3.6436136   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.08256   ? -22.776894   17.256521     -4.8836036   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.506603  ? -21.835375   17.198282     -5.6653275   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.645967  ? -22.509869   17.331114     -2.351706    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  19.0577    ? -21.943027   18.144081     -1.1746602   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.683815  ? -22.170105   17.404577     0.13915427   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 19.206562  ? -20.443277   18.381325     -1.3321158   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.097242  ? -23.929539   16.655483     -5.1316714   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.991543  ? -24.195826   15.890135     -6.3594275   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.12729   ? -24.119884   16.768297     -7.6162376   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.259186  ? -23.567516   16.348574     -8.6279125   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.894447  ? -25.579414   15.226767     -6.2434707   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  18.284288  ? -25.54835    13.892737     -5.4828053   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 18.180552  ? -26.911913   13.577435     -4.874916    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.483297  ? -25.1778     12.751426     -6.4300156   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.105934  ? -24.619047   17.990984     -7.537184    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.566425  ? -24.566008   18.943302     -8.646728    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.411312  ? -23.153473   19.418093     -8.982796    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.465977  ? -22.844585   19.623981     -10.156657   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.33126   ? -22.29067    19.542673     -8.003438    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.153019  ? -20.875463   19.857494     -8.246951    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.473394  ? -20.111029   18.681345     -8.858697    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.73587   ? -19.236433   18.906248     -9.690777    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.325464  ? -20.188215   20.348871     -6.9638734   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.00622   ? -20.585356   21.789589     -6.6502023   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.590998  ? -19.380985   22.72578      -5.670997    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  20.26651   ? -19.597857   21.954533     -4.0402575   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   20.261303  ? -20.483862   17.463232     -8.527621    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.861954  ? -19.91122    16.264647     -9.167428    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   20.407715  ? -20.321774   16.166714     -10.643562   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   20.499817  ? -19.516758   15.7722       -11.481178   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.083652  ? -20.293776   14.996252     -8.370988    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.860128  ? -19.694664   15.03213      -6.9618006   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.407907  ? -19.797394   13.710228     -9.036268    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   19.247955  ? -21.53204    16.586184     -10.98606    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  19.167915  ? -22.0474     16.504501     -12.361657   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   18.638382  ? -21.477074   17.52899      -13.348206   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   20.012064  ? -21.574474   17.323696     -14.557112   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   21.251348  ? -20.922075   18.629087     -12.881684   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.746893  ? -20.401724   19.70794      -13.757279   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.685663  ? -18.910423   19.615505     -14.08681    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.742325  ? -18.419613   20.484016     -14.795907   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.57102   ? -20.784828   21.090403     -13.205436   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.57055   ? -22.037607   21.629517     -13.899594   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.70798   ? -22.295368   23.064281     -13.434767   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.848305  ? -23.429604   23.668125     -14.149352   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.386518  ? -23.927269   24.880037     -13.943343   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 22.040472  ? -23.438643   25.664705     -13.020018   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.684563  1 -24.92346    25.316954     -14.648166   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.638582  ? -18.223173   18.631247     -13.635303   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.80486   ? -16.913176   18.308748     -14.1749115  1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.430307  ? -17.102509   17.737694     -15.5874605  1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.856419  ? -17.201094   16.529665     -15.780969   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.860147  ? -16.174192   17.37367      -13.218586   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.889559  ? -17.218317   18.618542     -16.57636    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  21.091564  ? -17.208673   18.232027     -17.981804   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.390701  ? -16.013884   17.326347     -18.260405   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   20.080227  ? -14.999063   17.435608     -17.56368    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.15608   ? -16.122507   16.469505     -19.264044   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.068388  ? -15.051732   15.553217     -19.592014   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.191332  ? -13.863081   16.358114     -20.124638   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.942377  ? -13.706647   16.55135      -21.322851   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.340189  ? -15.661507   14.584306     -20.621431   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.166515  ? -16.712946   15.441657     -21.316864   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.234993  ? -17.195028   16.389702     -20.22486    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.090403  ? -13.037151   16.88658      -19.24937    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.937363  ? -11.689447   17.26906      -19.657415   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.226349  ? -11.06809    16.003649     -20.227043   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.542198  ? -11.211952   14.964992     -19.583637   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.126423  ? -10.86313    17.825533     -18.491264   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.828382  ? -11.168406   19.309273     -18.25444    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.436323  ? -10.230562   19.870646     -17.187527   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.72009   ? -10.40829    21.327873     -17.032536   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.444445  ? -9.774897    22.098783     -16.168127   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 21.059689  ? -8.907864    21.613163     -15.326238   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.531511  1 -10.003061   23.374258     -16.137812   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.445353  ? -10.427305   16.075945     -21.399088   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.960249  ? -9.752858    14.917695     -21.94322    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   19.078535  ? -8.80242     14.42656      -20.859554   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   19.372473  ? -7.8757815   15.129658     -20.475452   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  19.229485  ? -9.038418    15.407943     -23.20936    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  19.284662  ? -8.888115    16.910902     -22.989088   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.968842  ? -10.095165   17.277288     -22.132872   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.917984  ? -9.117036    13.287498     -20.299732   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.785603  ? -8.224234    12.593806     -19.385742   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.396864  ? -6.926138    12.448664     -20.166119   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.454342  ? -6.935281    11.8312645    -21.225193   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.511913  ? -8.801489    11.219874     -19.012762   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.403648  ? -9.9983835   11.305807     -18.060951   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.2809    ? -10.559808   9.932854      -17.690475   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.52817   ? -10.180793   8.908211      -18.228226   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.686138  ? -11.487283   9.871559      -16.77087    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.219782  ? -5.861243    13.111594     -19.733234   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.011055  ? -4.559229    13.028637     -20.37386    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.215199  ? -4.28341     11.556131     -20.552319   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.938663  ? -4.249739    10.853608     -19.54108    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.566805  ? -4.2581778   11.106372     -21.79105    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.012209  ? -4.484669    9.728124      -22.159582   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.636604  ? -3.4862542   8.837023      -21.424604   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.768204  ? -2.319908    8.768693      -21.779753   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.437267  ? -4.378459    9.613939      -23.689129   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.415796  ? -3.9297225   8.205611      -20.362114   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.942345  ? -3.181365    7.1567473     -19.693703   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.637987  ? -3.2131217   5.9787893     -20.639566   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.913916  ? -4.114298    5.148562      -20.58548    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.542654  ? -3.765922    6.808346      -18.320715   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.299984  ? -5.1695304   6.713306      -18.37391    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.944754  ? -3.4182205   7.8609853     -17.28501    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.64859   ? -2.2679846   5.977136      -21.576498   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.556221  ? -2.0914094   4.907585      -22.546827   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.629047  ? -1.9505643   3.622029      -21.754389   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.44958   ? -1.1009904   3.5307138     -20.868391   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.355051  ? -0.8611874   5.1795325     -23.430286   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.457993  ? -0.9994468   6.5052214     -24.18406    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.5586    ? -0.6804171   4.08099       -24.467161   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.797453  ? -2.8104951   2.6540077     -22.010298   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.31732   ? -2.7555633   1.370829      -21.318857   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.535994  ? -1.48195     0.6300373     -21.708725   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.793913  ? -0.9345637   0.81695074    -22.799376   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.642666  ? -4.008743    0.5440606     -21.610363   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.249952  ? -4.079875    0.18614148    -22.969223   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.88086   ? -1.0107237   -0.2454051    -20.845816   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.77831   ? 0.12122546   -1.1185992    -21.158312   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.4214    ? -0.14323428  -1.9104719    -22.437967   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.65094   ? 0.7329619    -2.0127094    -23.284672   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  20.002764  ? 0.35858992   -2.0532203    -19.962435   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.84273   ? 1.4839201    -3.0807312    -20.184052   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.852118  ? 1.5336806    -4.037449     -19.003325   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.485579  ? 2.8410752    -2.414538     -20.335884   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.211643  ? -1.3486784   -2.3959088    -22.584618   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.100767  ? -1.7755163   -3.1369631    -23.770012   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.74229   ? -1.6441543   -2.3049786    -25.04438    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.778698  ? -1.0047714   -2.7564352    -25.993114   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.830027  ? -3.2093992   -3.6129255    -23.557331   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.712185  ? -3.72431     -4.46869      -24.663794   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.596474  ? -3.5955083   -5.8095417    -24.742172   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.848965  ? -4.4415393   -4.0487137    -25.866892   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.059063  ? -4.183335    -6.2559533    -25.92101    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.611338  ? -4.706471    -5.213245     -26.64216    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.400864  ? -4.8877087   -2.8094747    -26.377317   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.64369   ? -5.3874917   -5.15869      -27.8749     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.113232  ? -5.5635567   -2.7418206    -27.607681   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.886799  ? -5.8081374   -3.9131796    -28.354094   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.458858  ? -2.1344      -1.0884632    -25.058327   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.169971  ? -2.0115893   -0.18093742   -26.20517    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.859377  ? -0.5447625   0.10680426    -26.536203   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.617321  ? -0.16841932  0.11335209    -27.705753   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.642069  ? -2.710073    1.1531726     -25.902058   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.612745  ? -4.23357     1.0661452     -25.926716   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.549822  ? -4.890641    2.2839        -25.253157   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.5673    ? -6.0167027   2.6060545     -25.606022   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 20.270071  ? -4.2785125   2.852406      -24.320461   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.169817  ? 0.29465824   0.3041419     -25.52378    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.298147  ? 1.7311262    0.55489635    -25.723364   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.908516  ? 2.438352     -0.6561037    -26.310013   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.963589  ? 3.226375     -0.5058532    -27.235567   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.145063  ? 2.4207723    0.96201295    -24.423397   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.06392   ? 1.7553113    2.0501127     -23.82996    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.103619  ? 3.8501098    1.4143405     -24.703545   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.082857  ? 2.1330462    -1.8523394    -25.82548    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.224352  ? 2.6909695    -3.1018214    -26.361921   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.874372  ? 2.2356467    -3.330454     -27.796488   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.533318  ? 3.0525587    -3.6920214    -28.63722    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.056845  ? 2.320497     -4.2945585    -25.461845   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.285131  ? 3.0449538    -4.201385     -24.116621   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 21.244986  ? 2.7098548    -5.637296     -26.087011   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.800295  ? 0.9869284    -3.0739756    -28.11449    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.528646  ? 0.48232546   -3.189558     -29.490206   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.387297  ? 1.1447992    -2.1845913    -30.425386   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   21.079382  ? 1.5861467    -2.5667431    -31.508284   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  20.282423  ? -1.0391155   -3.0277035    -29.521091   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.78035   ? -1.7999954   -4.1945057    -28.877756   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.67552   ? -1.5057889   -5.568789     -29.482714   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.799994  ? -1.0765423   -5.7263937    -30.610819   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 20.35728   ? -1.7115587   -6.612288     -28.73287    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   21.062288  ? 1.3067204    -0.9567577    -30.004723   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.970726  ? 2.021554     0.06610642    -30.776304   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.626467  ? 3.4825478    -0.30519986   -30.99625    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.665468  ? 3.9728978    -0.15911645   -32.10712    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.770159  ? 1.9227927    1.4196017     -30.070955   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.627491  ? 0.557858     2.0715468     -30.269      1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.583084  ? 0.5473927    3.4327912     -29.562952   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.727564  ? -0.78391594  4.1319        -29.803747   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.928257  1 -0.77756685  5.491914      -29.219833   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.56608   ? 4.154181     -0.81731206   -29.993603   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  23.261408  ? 5.5400276    -1.2743523    -30.131067   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.483143  ? 5.6575036    -2.4396353    -31.117249   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.222984  ? 6.5587225    -2.445486     -31.947996   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.275156  ? 6.0929184    -1.6578658    -28.764656   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.7862    ? 7.491845     -2.1781523    -28.81769    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.47952   ? 8.61588      -1.4388493    -28.803051   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 21.421263  ? 7.928522     -3.5766537    -28.929472   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 21.126831  ? 9.726928     -2.2707665    -28.863468   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 20.334743  ? 9.356416     -3.593595     -28.946825   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.755674  ? 7.2668624    -4.817202     -29.01106    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.740942  ? 10.092415    -4.7924356    -29.028273   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.727959  ? 7.993748     -6.0184627    -29.099642   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 20.2281    ? 9.397529     -6.005037     -29.10025    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   21.019892  ? 4.7338934    -3.3996263    -31.089546   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.843933  ? 4.685953     -4.5134897    -32.061184   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.501545  ? 4.468331     -4.0276837    -33.47279    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.484295  ? 5.1361923    -4.515817     -34.378933   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.603167  ? 3.569317     -5.4826846    -31.697342   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.472641  ? 3.9588318    -6.3378763    -30.500494   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.448343  ? 2.758462     -7.176336     -30.10219    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.566677  ? 3.1286209    -8.029709     -28.98865    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.7861    ? 2.355523     -8.846145     -28.3365     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.551247  ? 1.0948459    -9.014153     -28.624514   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.203976  1 2.867872     -9.533004     -27.37337    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.490124  ? 3.593162     -3.0784411    -33.64092    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.672703  ? 3.3408508    -2.480174     -34.94769    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.235443  ? 4.566814     -1.7161876    -35.447933   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.80011   ? 4.98677      -1.9204243    -36.585613   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.592224  ? 2.0946667    -1.5989515    -34.86224    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.375849  ? 1.6896236    -0.99640113   -36.20386    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  20.078407  ? 1.4651778    -2.0414784    -37.315353   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.373583  ? 1.5566543    -1.649033     -38.495308   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.876749  ? 1.2253966    -3.2282174    -37.02239    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.84674   ? 5.211714     -0.9430346    -34.58636    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.963629  ? 6.4687634    -0.2539028    -34.906544   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.42785   ? 7.567938     -1.2449439    -35.30496    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.316103  ? 8.217835     -1.0639678    -36.33058    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.161383  ? 6.904907     0.5840117     -33.6993     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.76223   ? 8.1744795    1.3814669     -33.946655   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.73987   ? 8.094432     2.694706      -34.449192   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.802336  ? 9.4344845    0.81178117    -33.69481    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.6305    ? 9.265462     3.436421      -34.700817   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.570793  ? 10.6074915   1.5417539     -33.945385   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.799154  ? 10.523383    2.8581302     -34.445488   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.087883  ? 11.663499    3.5821226     -34.692932   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.752687  ? 7.7406106    -2.3108242    -34.550365   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.528475  ? 8.693784     -3.382639     -34.867256   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.947813  ? 8.400285     -4.027039     -36.2137     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.714712  ? 9.317331     -4.244877     -36.991566   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.783632  ? 8.677406     -4.4345827    -33.74881    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.495646  ? 9.759299     -5.4985476    -33.95818    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.20499   ? 9.736856     -6.56596      -32.861115   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.677778  ? 8.551093     -7.436177     -32.967106   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  20.127153  ? 8.265042     -8.458487     -32.18082    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 19.366066  ? 9.050662     -8.802422     -31.1963     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.84311   1 7.1848564    -9.152927     -32.377834   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.67882   ? 7.1531534    -4.3206687    -36.486855   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.130695  ? 6.7285976    -4.9332733    -37.75166    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.59054   ? 6.983181     -4.0137486    -38.93865    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.428741  ? 7.4800444    -4.476401     -39.958733   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.32267   ? 5.2499056    -5.3095922    -37.64463    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.906141  ? 4.7909107    -6.1549788    -38.82973    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.866962  ? 3.3092237    -6.537566     -38.704056   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.839266  ? 2.4244556    -5.3910866    -38.95288    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.62656   ? 1.3298345    -5.373001     -39.70552    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.533518  ? 0.9090602    -6.44553      -40.32296    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.910517  1 0.64908826   -4.2825003    -39.86685    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.236662  ? 6.677509     -2.746639     -38.810318   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.810295  ? 6.9651484    -1.7426441    -39.83351    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.706738  ? 8.463529     -1.5751648    -40.052616   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.156004  ? 8.906237     -1.5664135    -41.196568   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.657013  ? 6.339747     -0.40692067   -39.44272    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.469564  ? 4.818376     -0.42959672   -39.557976   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.102726  ? 4.1758394    0.89339817    -39.149662   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.702671  ? 4.825074     1.8980052     -38.94752    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 20.47146   ? 2.8774066    0.9341942     -39.025047   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   20.09272   ? 9.243973     -1.5311167    -38.990215   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  20.163845  ? 10.695939    -1.4909916    -39.070408   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.940987  ? 11.241424    -2.7042246    -39.81867    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   20.13717   ? 11.940015    -2.5420566    -40.80598    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  20.048851  ? 11.289062    -1.3807402    -37.663452   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  19.588348  ? 13.095883    -1.3551692    -37.692276   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.816607  ? 10.873162    -3.9145174    -39.423164   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.962938  ? 11.339418    -5.137697     -40.091732   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.408632  ? 10.988945    -5.177404     -41.57673    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.153255  ? 11.792647    -5.653307     -42.37908    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.190601  ? 10.736902    -6.3507137    -39.388786   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.966177  ? 11.42113     -6.630077     -38.046112   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.929777  ? 10.762225    -7.77388      -37.271      1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.189579  ? 9.628847     -8.160166     -37.49391    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.484756  ? 11.453996    -8.338202     -36.323036   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.101913  ? 9.834724     -4.6753597    -41.946606   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.880346  ? 9.436797     -4.5622764    -43.35167    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.604507  ? 10.330643    -3.5685606    -44.089577   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.44672   ? 10.892161    -3.939163     -45.107475   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.63046   ? 7.958663     -4.205937     -43.445488   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.312037  ? 7.50345      -4.169076     -44.8999     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.888039  ? 6.021048     -3.8299034    -45.02525    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.59952   ? 5.175082     -4.932017     -44.549095   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  20.050135  ? 3.8621516    -4.9080505    -44.45882    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 19.185165  ? 3.1800652    -3.838597     -44.784355   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.894287  1 3.2148209    -5.952859     -44.04265    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.290234  ? 10.528649    -2.3856518    -43.547047   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.095205  ? 11.405383    -1.3664023    -44.133      1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.526     ? 12.833503    -1.8759921    -44.30723    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.839794  ? 13.390733    -1.7779068    -45.390415   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.801092  ? 11.401068    -0.107303165  -43.27008    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.4143    ? 12.196175    0.9041494     -43.85644    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.375412  ? 13.382424    -2.5262296    -43.286297   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.405153  ? 14.724248    -3.109966     -43.34482    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.187632  ? 14.870275    -4.19015      -44.41907    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.019733  ? 15.987763    -4.4745293    -44.850506   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.305115  ? 15.077065    -3.7181256    -41.97477    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.617558  ? 15.19598     -2.731308     -40.80359    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.592724  ? 15.54476     -3.50952      -39.532375   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.26185   ? 16.247898    -1.6726507    -41.023735   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.770462  ? 13.780261    -4.8445535    -44.808918   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.33844   ? 13.772283    -5.88999      -45.847233   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   20.14399   ? 13.5356245   -5.313289     -47.244755   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.957354  ? 14.061003    -5.8400846    -48.215546   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.631248  ? 12.708147    -6.950733     -45.545574   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.898043  ? 12.816549    -7.423438     -44.227833   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 19.048769  ? 12.83999     -8.173871     -46.43784    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   19.137726  ? 12.763761    -4.272423     -47.35853    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  18.292814  ? 12.361119    -3.656828     -48.633545   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.596308  ? 13.358762    -2.598998     -49.12186    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   19.056355  ? 13.515866    -2.4245205    -50.332306   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  18.678947  ? 10.959411    -3.0432506    -48.47956    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.919563  ? 9.870564     -4.104299     -48.348507   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.006844  ? 8.46587      -3.5442407    -48.04519    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.53293   ? 7.550248     -4.395054     -47.835823   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.770609  ? 8.281527     -2.306599     -47.986675   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.919552  ? 14.049089    -1.9132543    -48.21846    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.840704  ? 15.029527    -0.88830405   -48.565784   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.653257  ? 16.21121     -1.5006791    -49.341114   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.978584  ? 16.754433    -2.5407057    -48.954536   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.266613  ? 15.521992    -0.14771219   -47.31375    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.796413  ? 14.472051    0.7482769     -46.653053   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.773823  ? 13.545671    1.2138116     -47.34663    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.466612  ? 14.621161    0.9925978     -45.423588   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.309145  ? 16.653189    -0.88174814   -50.449085   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.801897  ? 17.76435     -1.3858774    -51.24065    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.5224    ? 19.065542    -1.3850836    -50.42807    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.079084  ? 19.256548    -0.5376888    -49.55626    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.766018  ? 17.845234    -0.4675976    -52.461365   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.304735  ? 17.24906     0.83556825    -51.94875    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.23142   ? 16.181744    0.3792316     -50.963997   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   19.035648  ? 19.988644    -2.3371546    -50.70053    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  19.302845  ? 21.282093    -2.3542073    -50.04007    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.210608  ? 22.074661    -1.0822597    -50.37151    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.788675  ? 21.921133    -0.538177     -51.467983   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.752586  ? 21.984047    -3.6177826    -50.533752   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.859987  ? 21.343285    -3.8615878    -51.88925    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.310637  ? 19.911282    -3.3746076    -51.704025   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.106424  ? 22.92185     -0.6019547    -49.468758   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.136517  ? 23.733728    0.57646775    -49.703003   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.910967  ? 24.726248    0.33824563    -50.841785   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.80421   ? 25.201715    -0.77298933   -51.05694    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.128588  ? 24.42613     0.86176497    -48.3717     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.39842   ? 24.498934    -0.51364356   -47.73528    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.142487  ? 23.227718    -1.197315     -48.197937   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.96709   ? 25.075396    1.3935035     -51.556297   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.834406  ? 26.021393    1.3304656     -52.664227   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.001698  ? 27.496218    1.3248314     -52.22126    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.834305  ? 28.383202    1.1782421     -53.05837    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.52232   ? 25.730288    2.5067952     -53.591686   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.142206  ? 27.771729    1.5352147     -50.94875    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.634144  ? 29.113396    1.602609      -50.372658   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.01882   ? 29.510687    0.26766348    -49.77046    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.005367  ? 28.705273    -0.38026497   -49.11422    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.404266  ? 29.201944    2.701624      -49.30608    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.936893  ? 28.152567    2.57161       -48.375027   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.543446  ? 29.102707    4.084273      -49.90831    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.854473  ? 30.775784    -0.095874816  -49.908012   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.568243  ? 31.290663    -1.377497     -49.40144    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.370478  ? 31.368053    -1.4473089    -47.875668   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.006111  ? 31.311026    -2.5270324    -47.287937   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.952608  ? 32.696945    -1.6091357    -49.97037    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.955019  ? 32.72523     -1.8438843    -51.476368   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.705162  ? 31.747107    -2.4076214    -52.010204   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.581451  ? 33.757145    -1.4655443    -52.084152   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.82708   ? 31.520178    -0.30898198   -47.217896   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.941885  ? 31.66515     -0.21198586   -45.772038   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.21237   ? 30.56711     0.69035184    -45.199844   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.91719   ? 30.50057     1.8678032     -45.52675    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.12317   ? 33.065983    0.30882365    -45.441994   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.919264  ? 33.417873    0.22133738    -43.947678   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.69265   ? 34.714233    0.9762942     -43.67644    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.470482  ? 33.60395     -1.2188284    -43.492424   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.000542  ? 29.71928     0.13489394    -44.335625   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.115704  ? 28.609875    0.8374348     -43.697704   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.459166  ? 28.194897    0.14900433    -42.39432    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.381004  ? 28.449926    -1.0398908    -42.185055   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.827398  ? 27.427938    0.92558736    -44.667744   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.752901  ? 26.89542     -0.41582692   -45.136665   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.315056  ? 27.474157    -1.0564193    -46.241093   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.860401  ? 25.83702     -1.037717     -44.46043    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.296288  ? 27.013718    -2.3156753    -46.660286   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.518183  ? 25.368368    -2.296562     -44.876648   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.037285  ? 25.958876    -2.9365408    -45.97184    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.048635  ? 27.523577    0.86318153    -41.52319    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.146439  ? 26.878273    0.26549974    -40.365044   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.985733  ? 25.51919     -0.31098053   -40.7768     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.87773   ? 24.675478    0.39968854    -41.304234   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.177135  ? 26.72238     1.3065798     -39.25585    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.40689   ? 28.30582     1.7148116     -38.48742    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.313463  ? 25.304335    -1.5793123    -40.51497    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.197956  ? 24.102524    -2.2963402    -40.943764   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.002544  ? 22.829937    -1.725289     -40.325996   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.568214  ? 22.755768    -1.5187902    -39.112343   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.346378  ? 24.23685     -3.78269      -40.58205    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.10378   ? 25.233578    -4.5191107    -41.450104   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.509832  ? 25.432796    -4.2089024    -42.600746   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 20.170391  ? 25.873163    -5.5382686    -40.929543   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   19.454319  ? 21.814651    -1.5614818    -41.146584   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.21259   ? 20.449501    -1.2855355    -40.70635    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.621687  ? 19.988499    -2.314504     -39.67386    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.648418  ? 20.226984    -3.5183678    -39.80618    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.752771  ? 19.517487    -1.2164496    -41.923283   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.259441  ? 19.32881     -2.5836105    -42.608772   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.69047   ? 18.504509    -2.4776785    -43.895027   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.868032  ? 19.275496    -1.8701705    -44.978966   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.348915  ? 18.873556    -1.6482017    -46.210228   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.290009  ? 17.685768    -1.9912667    -46.62758    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.36461   1 19.666904    -1.0746723    -47.057568   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.145836  ? 19.330063    -1.8620279    -38.637257   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.097574  ? 18.935291    -2.755988     -37.553696   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.308788  ? 17.788494    -2.18331      -36.729565   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.533115  ? 17.552996    -0.9794736    -36.69772    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.297321  ? 20.142897    -3.0792058    -36.66707    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.030588  ? 19.84771     -4.134754     -35.78845    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.682503  ? 20.646893    -1.908236     -35.829025   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   22.042969  ? 17.08612     -3.0471578    -36.032375   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  21.333128  ? 16.142439    -2.6722062    -34.99232    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   22.095226  ? 16.722296    -3.080605     -33.63857    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   21.407871  ? 16.919277    -4.261713     -33.387665   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  20.957565  ? 14.7866      -3.3211768    -35.24951    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  20.58434   ? 13.751948    -2.9674113    -34.207104   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 20.84966   ? 13.394928    -1.6293405    -33.987526   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 19.884415  ? 13.147187    -3.9703658    -33.426987   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 19.47899   ? 12.45267     -1.2900131    -33.011585   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 20.25031   ? 12.197016    -3.6344628    -32.455193   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.98516   ? 11.847495    -2.2973547    -32.244453   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.704138  ? 17.007122    -2.1193051    -32.791847   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.607042  ? 17.613928    -2.3423548    -31.475433   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.931705  ? 16.59062     -2.4552994    -30.338087   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.785715  ? 16.89897     -2.1756666    -29.180096   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.897387  ? 18.692146    -1.2843882    -31.217733   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.70038   ? 18.156715    0.108624674   -30.914354   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.445509  ? 16.92987     0.32806274    -30.933552   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.875992  ? 19.006401    0.9776431     -30.617662   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.191166  ? 15.388975    -2.8419044    -30.658506   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.8079    ? 14.2131      -2.9303353    -29.78693    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.820763  ? 13.687035    -1.5830063    -29.26441    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.499016  ? 12.64166     -1.537987     -28.606627   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.254562  ? 14.408828    -3.95723      -28.662785   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.869097  ? 14.817336    -5.332201     -29.181759   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.59406   ? 14.696555    -6.4158454    -28.113022   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.866285  ? 14.932774    -7.5747275    -28.44979    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.335577  ? 14.329108    -6.1043167    -26.96398    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.283512  ? 14.372748    -0.4963856    -29.583725   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.840858  ? 13.922678    0.86300594    -29.268614   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.092663  ? 13.583155    1.6677195     -30.525375   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.559988  ? 12.466188    2.1623135     -30.644426   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.362602  ? 14.995791    1.5662091     -28.44259    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.635965  ? 14.601035    2.9694338     -28.032707   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.046432  ? 13.72234     3.1622806     -26.953156   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.938766  ? 15.084254    4.0785046     -28.744795   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.449087  ? 13.346743    4.4556127     -26.568285   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.504635  ? 14.714368    5.3730145     -28.367496   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.544455  ? 13.852496    5.560091      -27.274834   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.212236  ? 13.492947    6.8310018     -26.891863   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.059849  ? 14.541418    1.7594627     -31.47639    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.393885  ? 14.398523    2.5283175     -32.7043     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.60484   ? 14.799729    1.7167888     -33.93985    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.81703   ? 15.573665    0.76490086    -33.865444   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.609863  ? 15.200853    3.816857      -32.581726   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.900486  ? 14.259806    2.0907743     -35.07231    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.958992  ? 14.574042    1.510327      -36.362404   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.986704  ? 15.695721    2.3127303     -37.019463   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.833836  ? 15.491197    3.4607515     -37.387592   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.838884  ? 13.307711    1.5129118     -37.221485   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  23.047142  ? 13.465737    0.43059528    -38.65968    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   22.630272  ? 16.877455    1.719909      -37.161533   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  23.090057  ? 18.07478     2.3739796     -37.674156   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.835255  ? 18.28596     2.0213854     -39.148293   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.291008  ? 18.31612     0.8323894     -39.471676   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.365396  ? 19.278711    1.9698035     -36.835922   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.831059  ? 19.153694    2.396995      -35.411133   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.753824  ? 18.669233    1.655161      -34.396534   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.088797  ? 19.426262    3.7204876     -34.866028   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.264326  ? 18.615501    2.4266846     -33.244076   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.166925  ? 19.063097    3.6988568     -33.490303   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.271341  ? 19.919323    4.922981      -35.40174    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.98786   ? 19.181717    4.8406243     -32.672745   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.690084  ? 20.047895    6.061653      -34.59426    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.260935  ? 19.678793    6.022402      -33.232018   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.712622  ? 18.469505    3.0160842     -40.03014    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.400375  ? 18.905077    2.7869742     -41.39147    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.6618    ? 20.38747     2.3999057     -41.43388    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.378914  ? 21.067799    2.3734436     -40.409412   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.963987  ? 18.63271     4.109342      -42.105755   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.202625  ? 18.88955     5.136868      -41.01032    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.06222   ? 18.394323    4.4439116     -39.74931    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.992949  ? 20.89242     2.1141384     -42.640553   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.237335  ? 22.332098    1.9983195     -42.86283    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.869608  ? 23.021536    3.3283107     -42.526463   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.188457  ? 22.487411    4.4054165     -42.793385   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.516481  ? 22.615873    1.5954857     -44.31254    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.676868  ? 21.985563    0.2476333     -44.669235   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.49159   ? 22.084063    -0.70973974   -43.875957   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.917791  ? 21.36398     0.15720402    -45.753754   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.501015  ? 24.196497    3.2571888     -41.928024   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.762205  ? 24.95872     4.4286747     -41.508404   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.068789  ? 26.312748    4.5135875     -42.19943    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.113302  ? 27.00575     3.5107596     -42.325775   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.15187   ? 26.704779    5.704753      -42.606674   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.737062  ? 28.031519    5.947358      -43.18118    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.487186  ? 29.116945    5.9015045     -42.09484    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.051628  ? 28.91917     6.439892      -40.996998   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.31927   ? 28.073772    7.295809      -43.90687    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.460188  ? 27.181238    7.3041315     -45.140896   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.289553  ? 27.251078    8.616466      -45.923637   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.635162  ? 26.678667    8.628246      -47.04474    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.550634  ? 27.85989     9.587805      -45.41468    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.643463  ? 30.289492    5.3011622     -42.37556    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.045357  ? 31.4043      5.2466063     -41.434353   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.334684  ? 31.855362    6.6360903     -40.97513    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.975313  ? 32.003033    7.5533705     -41.78153    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.803463  ? 32.529224    4.519213      -42.169117   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.019487  ? 31.7854      3.666197      -43.183067   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.833176  ? 30.59308     4.533328      -43.55842    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.239426  ? 32.108517    6.790773      -39.69231    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.769873  ? 32.546585    8.053083      -39.098858   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.61964   ? 31.439308    9.096106      -38.913414   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.401648  ? 31.746462    10.233376     -38.580803   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.421793  ? 30.183895    8.738023      -39.086166   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.477074  ? 29.05476     9.6664915     -39.00642    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.344423  ? 28.089119    9.35767       -37.863197   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.22843   ? 27.956968    8.225908      -37.3938     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.623875  ? 28.32854     9.730363      -40.3489     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.392805  ? 27.55109     8.581016      -40.58802    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.081717  ? 27.376118    10.382747     -37.408554   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.732521  ? 26.20702     10.222103     -36.560482   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.38009   ? 24.981216    9.930248      -37.420834   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.64738   ? 24.709621    10.627749     -38.39165    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.088356  ? 25.980778    11.464228     -35.702168   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.89573   ? 26.935946    11.5687685    -34.535122   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.430145  ? 26.64428     10.895532     -33.33393    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.933132  ? 28.100586    12.333339     -34.638523   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.124332  ? 27.526068    10.982586     -32.244843   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.150375  ? 28.98798     12.423144     -33.551476   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.453901  ? 28.69815     11.751569     -32.352226   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.509068  ? 24.229887    8.93201       -37.03427    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.302404  ? 22.944447    8.592061      -37.635628   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.191525  ? 21.848839    8.964201      -36.652992   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.638548  ? 21.919092    8.609387      -35.476      1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.332733  ? 22.883816    7.105032      -38.014797   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.65106   ? 24.015       6.7494984     -38.98687    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.60037   ? 21.555874    6.7496605     -38.688286   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.712927  ? 20.843891    9.675772      -37.116333   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.973274  ? 19.686295    10.041136     -36.31798    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.91038   ? 18.38792     9.457318      -36.892956   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.385384  ? 18.240755    9.255863      -38.09282    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.095858  ? 19.642078    11.559982     -36.10585    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.710285  ? 19.399195    12.394595     -37.35269    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.340738  ? 18.9332      11.944288     -38.378292   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.722742  ? 19.68253     13.67471      -37.289547   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.859463  ? 17.442945    9.181486      -36.038155   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.16432   ? 16.065771    8.817776      -36.39282    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   39.613914  ? 15.099872    9.534837      -35.45706    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   38.61118   ? 15.430677    9.817877      -34.30927    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  40.100376  ? 15.818988    7.297219      -36.35991    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 38.56477   ? 16.665176    6.578013      -37.402782   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 36.639183  ? 16.074682    6.661805      -34.99196    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   34.30678   ? 13.900692    9.803814      -35.918503   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.673294  ? 12.859868    10.415769     -35.095192   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.715143  ? 12.517506    9.554705      -33.880394   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.609661  ? 12.526717    8.323922      -33.949074   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.74836   ? 11.598456    10.6521635    -35.91397    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.281162  ? 11.893237    11.491434     -37.01749    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.827084  ? 12.161928    10.19682      -32.785816   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.74052   ? 11.732259    9.492423      -31.585457   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.72039   ? 10.58687     8.513752      -31.909021   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   34.124344  ? 9.616799     8.892325      -32.56194    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.959637  ? 11.267986    10.496806     -30.524197   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.230564  ? 12.599408    11.579531     -29.958565   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.726524  ? 10.651432    7.2498283     -31.459627   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.740772  ? 9.646836     6.2372932     -31.770903   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.62521   ? 8.236818     6.654584      -31.3605     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.58717   ? 7.9850106    7.0300493     -30.217377   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  36.05417   ? 10.10777     4.9825783     -31.042625   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  38.186687  ? 11.620421    5.152521      -30.965307   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  46.542885  ? 11.779963    6.652019      -30.775946   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   46.064655  ? 7.2989416    6.5194373     -32.266533   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  47.912373  ? 5.9139156    6.945079      -32.04533    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   45.67323   ? 5.109417     6.0391135     -31.100039   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   42.77866   ? 4.017131     6.406362      -30.677376   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  38.02995   ? 5.223042     7.0744896     -33.395416   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  38.91079   ? 5.2800083    5.8537264     -34.260406   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 36.823647  ? 6.099304     5.679105      -35.321987   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.854553  ? 4.4856234    4.6232786     -34.15637    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.858406  ? 5.871985     4.4308157     -35.88295    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.60082   ? 4.8955073    3.7468195     -35.197994   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 36.402794  ? 3.4735029    4.167442      -33.286343   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 38.34258   ? 4.312582     2.4779236     -35.381443   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 37.41328   ? 2.8907638    2.8983483     -33.457222   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 38.141052  ? 3.3064165    2.0619073     -34.50111    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.02007   ? 5.6323433    4.8733406     -30.740526   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.23421   ? 5.001225     3.983983      -29.768263   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   36.570187  ? 5.1852283    4.4495206     -28.320818   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.681652  ? 4.4739223    3.960641      -27.442146   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  38.839634  ? 5.5197177    2.5532184     -29.936695   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  38.225586  ? 6.9638896    2.3440707     -29.501335   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 39.824394  ? 7.9938617    2.3085623     -30.45225    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 41.801132  ? 7.270065     2.1939092     -28.135475   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 51.47474   ? 9.330414     2.1427803     -30.048643   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 51.12666   ? 8.601764     2.0356252     -27.722322   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  52.67316   ? 9.630561     2.0106232     -28.678907   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  51.825214  ? 10.93699     1.8578025     -28.285696   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   48.83802   ? 6.125264     5.3731403     -28.064365   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  44.197327  ? 6.3614993    5.9038696     -26.731802   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   42.902645  ? 5.088296     6.578875      -26.201462   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   41.09991   ? 4.49024      7.3894644     -26.903984   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.290047  ? 7.5198116    6.91374       -26.749598   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  40.608303  ? 8.899654     6.3159204     -27.066847   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 39.019005  ? 9.919121     7.4415903     -27.23689    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 43.529026  ? 9.385717     5.391072      -25.953905   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   45.3312    ? 4.6740584    6.3253827     -24.960526   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  44.22862   ? 3.46573      6.9325166     -24.39086    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   44.608295  ? 3.4651263    8.460088      -24.394615   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   45.018204  ? 2.4096913    9.080714      -24.383118   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  44.29093   ? 3.3980947    6.3986897     -22.960018   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  43.669617  ? 4.1289024    5.0684614     -23.040707   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  44.41642   ? 5.2302275    5.3504896     -24.053198   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   45.30494   ? 4.6418786    9.065713      -24.4174     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  44.49482   ? 4.847626     10.520292     -24.459888   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   46.127266  ? 5.3143516    11.021898     -25.827618   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   48.159004  ? 5.7228336    12.175765     -25.917498   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  49.000793  ? 5.8337502    10.900087     -23.355387   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  48.75217   ? 7.1808496    10.2622595    -23.486261   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 50.024437  ? 8.231401     10.751272     -24.177582   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 50.17302   ? 7.624526     8.994626      -22.911276   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 47.467213  ? 9.303517     9.8886795     -24.065363   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 45.602554  ? 8.973866     8.791077      -23.295866   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 43.647785  ? 7.019331     8.00769       -22.106447   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 43.824505  ? 9.702243     7.6553426     -22.88538    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 38.695133  ? 7.7375665    6.873543      -21.700327   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 39.61354   ? 9.06888      6.697322      -22.08309    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   37.89889   ? 5.224584     10.230727     -26.883883   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  41.286064  ? 5.6962357    10.61178      -28.216337   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   42.786564  ? 5.175506     11.980385     -28.688774   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   42.3311    ? 5.876319     12.722249     -29.364508   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  42.929848  ? 5.2784777    9.516151      -29.203316   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   43.13576   ? 3.9698892    12.353365     -28.291906   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  42.55743   ? 3.3733928    13.661173     -28.586351   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   42.157864  ? 4.073949     14.845818     -27.916946   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   42.42891   ? 3.8674216    15.97555      -28.347303   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  43.106617  ? 1.9070765    13.651857     -28.170574   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  42.353474  ? 1.7739952    13.337244     -26.798868   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   43.77665   ? 4.8594465    14.620863     -26.87808    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  45.959084  ? 5.6255784    15.67359      -26.197691   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   53.34028   ? 7.024725     15.871007     -26.769926   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   52.201874  ? 7.662087     16.867569     -26.44475    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  53.064507  ? 5.6714797    15.426274     -24.682308   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  52.849625  ? 6.4608955    14.321638     -24.320387   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   51.11586   ? 7.4907093    14.975698     -27.630009   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  49.25552   ? 8.818638     15.001593     -28.262228   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   46.434402  ? 8.737675     14.875854     -29.79479    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   45.56626   ? 9.459898     14.09314      -30.389494   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  41.253323  ? 9.7647915    13.962241     -27.623394   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 42.94275   ? 10.094879    14.342438     -26.182549   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 39.80877   ? 9.199754     12.535975     -27.608906   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   41.134197  ? 7.8671474    15.639507     -30.485382   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.515602  ? 7.603251     15.421258     -31.912825   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   40.705727  ? 8.77456      15.79408      -32.82493    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   43.27415   ? 8.800885     15.380446     -33.977917   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  43.27599   ? 6.3798614    16.289793     -32.21412    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  42.14011   ? 6.5020423    17.434113     -31.210403   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  41.623272  ? 7.0707536    16.740067     -29.981983   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   42.20086   ? 9.69482      16.609158     -32.359203   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  42.853592  ? 10.884372    17.065817     -33.087578   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   43.187607  ? 12.171729    16.430134     -32.563343   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.341133  ? 13.251707    16.787716     -33.02851    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  46.930176  ? 10.970063    18.601635     -33.01193    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  49.613873  ? 9.761495     19.318247     -33.620953   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  50.12972   ? 9.556743     19.035847     -35.115246   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 51.10755   ? 10.474178    18.783886     -35.862488   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 51.519318  ? 8.337206     19.078829     -35.583454   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   49.131416  ? 12.086246    15.547404     -31.604557   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  46.527927  ? 13.246335    14.898034     -31.018486   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.12358   ? 13.797773    13.786561     -31.90476    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.907417  ? 13.062626    13.126889     -32.642998   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.280067  ? 15.097649    13.563546     -31.791916   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  40.72385   ? 15.828398    12.51935      -32.492504   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.688786  ? 16.601282    11.634294     -31.524973   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.375443  ? 17.04433     12.079141     -30.468199   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  44.97045   ? 16.759398    13.14304      -33.52672    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  44.249035  ? 16.024282    13.871125     -34.619316   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 44.945953  1 15.385359    13.288388     -35.692726   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 44.953186  ? 15.828694    15.215926     -34.730335   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 44.24867   ? 14.822734    14.264551     -36.421917   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 43.73399   ? 15.063678    15.453463     -35.86796    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   44.080364  ? 16.779058    10.38032      -31.907957   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.788128  ? 17.708857    9.443061      -31.275982   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   44.742954  ? 18.954025    9.384797      -32.13279    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.065624  ? 18.840715    9.276998      -33.34594    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  47.95958   ? 17.128834    8.02527       -31.14906    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.304146  ? 15.685466    7.997361      -30.68078    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 50.18517   ? 17.967691    7.19487       -30.174732   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.96927   ? 20.138905    9.396906      -31.528915   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  52.896744  ? 21.415062    9.36855       -32.231075   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   50.149544  ? 22.189064    8.091089      -31.927408   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.70492   ? 22.233477    7.6352167     -30.78573    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  49.373604  ? 22.237045    10.598007     -31.85513    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  47.9656    ? 21.545362    11.912345     -32.165028   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 44.189106  ? 21.741081    12.536625     -33.41038    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.912575  ? 20.698553    12.504586     -31.211824   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 44.145985  ? 21.091228    13.746859     -33.70442    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 47.000576  ? 20.041601    13.710468     -31.499615   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.90145   ? 20.240536    14.333764     -32.74706    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.96781   ? 19.607199    15.511124     -33.03347    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   47.662006  ? 22.835539    7.5194073     -32.928726   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  48.049362  ? 23.880697    6.4935904     -32.840286   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   47.993744  ? 25.091633    6.9497104     -33.614582   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   47.66356   ? 24.97702     7.764803      -34.518314   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  47.80925   ? 23.385767    5.1403246     -33.365364   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  48.42468   ? 22.42394     4.4560256     -32.391373   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  47.140087  ? 21.948553    3.090515      -32.88689    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  47.840057  ? 22.978271    2.0535557     -32.78746    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  49.768734  ? 22.814411    0.7601957     -33.028294   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 53.416298  ? 21.678734    0.27417535    -33.408413   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 52.93722   1 23.804558    -0.07043208   -32.905285   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   53.44144   ? 26.27663     6.429293      -33.296997   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  54.248383  ? 27.499195    6.7051034     -34.020046   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   52.691303  ? 27.966825    5.457045      -34.758087   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.0187    ? 28.100687    4.3928437     -34.155117   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  51.829113  ? 28.55092     7.2324758     -33.04618    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  49.1256    ? 29.802336    7.7007704     -33.746468   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 43.71289   ? 29.791828    8.889006      -34.495      1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 44.472305  ? 30.979988    6.940069      -33.6686     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 42.945965  ? 30.951752    9.32412       -35.16279    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 46.989597  ? 32.14382     7.3700867     -34.333054   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  47.88839   ? 32.131435    8.565125      -35.075157   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   47.95935   ? 28.219383    5.5908046     -36.060764   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  49.13768   ? 28.846464    4.5713215     -36.885887   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   49.33462   ? 30.356434    4.807107      -36.890068   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   49.17202   ? 30.81425     5.862637      -37.300564   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  48.99846   ? 28.248789    4.6348643     -38.29324    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  49.058815  ? 28.831602    3.2976954     -39.35626    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   49.517025  ? 31.139992    3.8568017     -36.394283   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  48.103374  ? 32.597748    3.989029      -36.33048    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   49.00593   ? 33.232143    3.9547596     -37.730106   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   50.762093  ? 32.595947    3.5764606     -38.70418    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  49.23879   ? 33.238617    2.9344776     -35.42565    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.98315   ? 33.18154     1.6583636     -36.015797   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.65527   ? 32.60023     2.8625624     -34.04258    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.08179   ? 34.52131     4.3216877     -37.831223   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  48.644943  ? 35.24987     4.2795377     -39.099144   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.943977  ? 35.35203     2.861201      -39.68858    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.88959   ? 35.495163    2.7039819     -40.894184   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.68274   ? 36.627182    4.8930116     -38.870678   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.515114  ? 35.24029     1.8534131     -38.84957    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.946274  ? 35.25712     0.43528092    -39.227455   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.227585  ? 33.886227    -0.07954593   -39.723248   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.09153   ? 33.768806    -1.2498162    -40.06108    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.84225   ? 35.746414    -0.41127393   -38.046127   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.12525   ? 37.105682    -0.0065742424 -37.472374   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.86944   ? 37.058216    1.2553365     -36.604725   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.031803  ? 38.111626    1.9376711     -36.52522    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.528847  ? 35.977283    1.5651444     -36.057972   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.12139   ? 32.866188    0.7482629     -39.73878    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.497845  ? 31.51958     0.350017      -40.144825   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.894016  ? 30.767384    -0.46031728   -39.081738   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.634697  ? 29.937601    -1.3038527    -39.4048     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.694992  ? 31.059946    -0.22521862   -37.817837   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.302277  ? 30.393982    -0.8662843    -36.687706   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   51.223667  ? 29.680552    0.17986654    -35.833134   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   51.091446  ? 30.198061    1.2658361     -35.59602    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  51.611347  ? 31.422945    -1.6444157    -35.857014   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.417583  ? 32.092968    -2.8176105    -36.595646   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.960625  ? 33.1808      -3.4159727    -35.706303   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.962055  ? 31.090683    -3.9267046    -36.93502    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.550884  ? 28.53002     -0.15959129   -35.317455   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.589058  ? 27.85208     0.69806796    -34.35447    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   42.66282   ? 28.649723    0.7768126     -33.05314    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   42.876457  ? 28.97964     -0.2559724    -32.46629    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  41.4213    ? 26.440998    0.18376572    -34.097935   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  46.49789   ? 25.519749    0.28106305    -35.269974   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.499317  ? 24.966173    -0.7537658    -35.922024   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.22968   ? 25.038431    1.4929801     -35.93133    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.64049   ? 24.154541    -0.27892083   -36.946457   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.695374  ? 24.173805    1.0966343     -36.982876   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.29541   ? 25.252317    2.8728602     -35.74941    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.916115  ? 23.530586    2.035358      -37.81651    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.094616  ? 24.618483    3.8122094     -36.57762    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.622765  ? 23.759903    3.3965538     -37.606163   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.48445   ? 28.927843    1.9843798     -32.59341    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.60621   ? 29.614643    2.2199943     -31.334759   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   49.257416  ? 28.865274    1.5297003     -30.192131   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.952847  ? 27.648594    1.6801686     -30.056414   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.646465  ? 29.736809    3.7343545     -31.105629   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.76933   ? 30.521013    4.12652       -29.839287   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.505898  ? 30.414228    5.632838      -29.620152   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 50.346928  ? 31.99241     3.7633557     -29.94213    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.116062  ? 29.593681    0.772723      -29.365437   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.43089   ? 29.055218    0.13339172    -28.172108   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   50.612675  ? 29.407219    0.9543961     -26.935682   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   48.144608  ? 30.409632    1.6571665     -26.905926   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.036407  ? 29.558453    -1.3090867    -28.06867    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.157864  ? 28.974876    -2.1838217    -29.187311   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.396523  ? 29.404043    -3.6461458    -29.105118   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 46.476154  ? 30.305958    -4.018491     -28.3925     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.874763  ? 28.775034    -4.50999      -29.859634   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   48.20832   ? 28.597664    0.8580651     -25.92505    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  48.551277  ? 28.88248     1.450584      -24.623291   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   47.966324  ? 29.966898    0.63570946    -23.920704   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   47.26416   ? 29.937222    -0.5906083    -23.98353    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  47.149097  ? 27.58707     1.5316061     -23.813883   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  47.35192   ? 27.752682    2.3957868     -22.563318   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.98101   ? 26.405664    2.5681288     -21.854536   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.973972  ? 26.580126    3.4559011     -20.62901    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  52.094353  1 25.29433     3.6828132     -19.925304   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.804005  ? 30.909767    1.3009835     -23.240501   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.141006  ? 31.992369    0.6549472     -22.498455   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.271675  ? 31.446766    -0.41142088   -21.539951   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.70146   ? 30.470716    -0.18347996   -20.814274   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  51.22146   ? 32.80513     1.6956763     -21.724146   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.85286   ? 33.586643    2.6414351     -22.631811   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.25056   ? 33.91536     2.2276714     -23.763197   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 45.522594  ? 33.83902     3.778724      -22.16991    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   41.797665  ? 32.075096    -1.5892204    -21.562365   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  40.9495    ? 31.692715    -2.7617574    -20.766197   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.79623   ? 30.22807     -3.223478     -20.934244   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.775642  ? 29.668152    -3.883372     -20.055717   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.267807  ? 32.08759     -2.539557     -19.298601   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.177887  ? 33.57303     -2.3560262    -19.116854   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.65618   ? 34.38556     -2.8436503    -19.87705    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.5779    ? 33.972908    -1.6551489    -18.08494    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.070713  ? 29.611174    -2.9260182    -22.041796   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.788998  ? 28.2314      -3.299429     -22.33771    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.988075  ? 28.120802    -3.9047825    -23.734465   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.399475  ? 28.75049     -3.44621      -24.676544   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.499874  ? 27.341072    -2.069904     -22.195019   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.74857   ? 26.016186    -2.350173     -22.558561   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.40346   ? 27.289946    -4.9134884    -23.880955   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.402046  ? 26.898323    -5.4294934    -25.196043   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   48.41815   ? 25.849829    -4.553959     -25.888857   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.030582  ? 25.431423    -4.8599124    -27.001179   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  49.892136  ? 26.380798    -6.859723     -25.048374   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.045105  ? 25.314487    -6.9039426    -24.126255   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.076122  ? 25.39911     -3.5041304    -25.235592   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.82683   ? 24.413465    -2.5797205    -25.785032   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.900074  ? 25.098349    -1.509181     -26.637957   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.055817  ? 26.139544    -0.97619563   -26.24785    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.33485   ? 23.603271    -1.9433142    -24.652176   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.159622  ? 22.75073     -2.9395254    -23.853455   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.97947   ? 22.14539     -2.2320704    -22.640186   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.115204  ? 21.607485    -3.5078921    -24.690115   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.657154  ? 24.523094    -1.1551946    -27.791567   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.423027  ? 25.02997     -0.061852295  -28.599785   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.58076   ? 24.89426     1.2668417     -27.860079   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.144073  ? 23.894014    1.521836      -27.175577   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.74445   ? 24.204058    -0.10026339   -29.88154    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.19764   ? 22.883263    -0.704922     -29.427547   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.629017  ? 23.295015    -1.6857709    -28.345875   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.81987   ? 25.897917    2.1199508     -28.018211   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.36272   ? 25.800014    3.4978676     -27.574615   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.45146   ? 24.718546    4.217169      -28.378113   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.455437  ? 24.609705    4.051972      -29.59307    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.592236  ? 27.14576     4.198315      -27.718946   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.64296   ? 27.13425     5.6404057     -27.314585   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.368332  ? 27.410954    6.118109      -26.08942    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 52.899403  ? 26.7874      6.805726      -28.146461   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.54917   ? 27.255129    7.4989085     -26.088846   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.14299   ? 26.870827    7.956191      -27.32851    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.140106  ? 26.410503    6.979272      -29.491186   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.582146  ? 26.58286     9.254155      -27.822195   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.08775   ? 26.121582    8.267161      -29.993643   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.003838  ? 26.207184    9.394634      -29.164093   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   51.31974   ? 23.935816    5.001605      -27.701      1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  49.441124  ? 22.920788    5.8647747     -28.294218   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.55422   ? 22.612322    7.02775       -27.364525   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.594353  ? 22.652077    6.862213      -26.141111   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.97526   ? 21.663713    5.062304      -28.658808   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.820293  ? 21.07236     4.3262234     -27.458462   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  49.261234  ? 19.93593     3.4214206     -27.908401   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  49.348213  ? 19.449364    2.6353948     -26.775719   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  49.648136  ? 18.653128    1.5903352     -26.835798   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.76548   ? 18.167345    1.1597885     -27.96589    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.19815   1 18.338749    0.96175086    -25.755878   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.742237  ? 22.275826    8.14062       -27.937002   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.337368  ? 21.781965    9.311384      -27.217907   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.490696  ? 20.261229    9.409842      -27.381643   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.9065    ? 19.747322    9.503666      -28.492378   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  49.824265  ? 22.503662    10.56559      -27.711622   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  48.883263  ? 22.153376    11.804583     -26.894024   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 46.97915   ? 21.261732    11.700697     -26.013748   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.808605  ? 22.77966     12.856483     -27.140612   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.638847  ? 19.567595    9.314818      -26.278149   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.78221   ? 18.10969     9.350103      -26.19102    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.060226  ? 17.59386     10.659046     -25.586153   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.508644  ? 16.391676    10.791784     -25.383963   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.505234  ? 17.616367    8.16017       -25.350882   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.551197  ? 18.06809     6.778137      -25.820784   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.15762   ? 17.567509    5.717417      -24.848017   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.800053  ? 17.51573     6.4507747     -27.193531   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.965378  ? 18.486572    11.61236      -25.28519    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.260807  ? 18.16997     12.805694     -24.491133   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.716255  ? 17.01404     13.641397     -25.053646   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.975307  ? 16.180206    14.132618     -24.291918   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.33156   ? 19.42555     13.670636     -24.351439   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.162235  ? 19.945356    14.044217     -25.607628   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.940536  ? 16.90116     13.719832     -26.382263   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.22026   ? 15.810413    14.454378     -27.046494   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.065514  ? 14.465605    13.70036      -27.02279    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.567944  ? 13.406319    14.307584     -27.205761   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.871517  ? 16.192991    14.743689     -28.501862   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.41831   ? 17.374071    15.698424     -28.636847   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.894886  ? 17.656778    16.053879     -30.100023   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.247437  ? 18.787888    16.49225      -30.380167   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.949635  ? 16.74832     15.874878     -30.957388   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   40.32324   ? 14.495789    12.395333     -26.805937   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  36.281757  ? 13.301427    11.550353     -26.744755   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.865856  ? 12.824045    11.289395     -25.317488   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.97817   ? 11.733548    10.740927     -25.120419   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.191723  ? 13.563581    10.231598     -27.468622   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  40.743153  ? 13.995504    10.46309      -29.196619   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.39146   ? 13.59914     11.667064     -24.342577   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.47985   ? 13.186477    11.645212     -22.95002    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.56759   ? 12.123833    12.72553      -22.73541    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   40.941628  ? 12.2497225   13.870171     -23.180214   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.485977  ? 14.388858    11.84879      -22.020027   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  40.834396  ? 15.340596    10.666416     -22.072105   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.26066   ? 16.520872    10.748943     -21.105822   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 40.971367  ? 17.3008      9.771141      -21.114916   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.39467   ? 16.621925    11.737648     -20.336794   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   43.80492   ? 11.052978    12.382058     -22.05035    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.630272  ? 10.095952    13.408472     -21.673164   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.04381   ? 10.807409    14.424861     -20.791304   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.347935  ? 11.315778    14.079494     -19.718233   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.496063  ? 8.879205     12.807507     -20.97576    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.721966  ? 7.746047     13.832297     -20.860552   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.687836  ? 6.4743404    13.218973     -20.257486   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.78838   ? 5.734327     13.944268     -19.608221   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.104954  ? 6.254796     12.009355     -20.403547   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.525475  ? 10.8662615   15.676274     -21.251421   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.914936  ? 11.489685    16.760769     -20.506018   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.05486   ? 10.942457    16.76893      -19.086124   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.728256  ? 9.750537     16.987904     -18.870247   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.967606  ? 11.251245    18.109444     -21.192717   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.37906   ? 9.871823     18.389378     -21.319685   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.967842  ? 11.80636     16.529299     -18.130035   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.040283  ? 11.514568    16.693218     -16.7083     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.547676  ? 11.224619    18.176428     -16.467451   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.204712  ? 12.096076    18.923445     -16.044899   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.5145    ? 12.706407    16.205849     -15.852797   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.05876   ? 12.958565    14.693528     -15.901734   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.76075   ? 14.165977    14.312017     -15.020821   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.8125    ? 14.434094    12.808576     -15.088641   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.25848   1 15.668874    12.409636     -14.358878   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.72163   ? 10.045111    18.614447     -16.800013   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.00076   ? 9.619622     19.991644     -16.52304    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.88228   ? 9.71535      20.237118     -15.027621   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.518986  ? 8.88032      19.73739      -14.275637   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.19394   ? 8.188787     20.25517      -17.022526   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.92236   ? 8.121184     20.662529     -18.498844   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.60041   ? 6.688173     21.087881     -18.843452   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.253674  ? 6.5749984    21.603563     -20.221542   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.89684   ? 5.484659     22.10339      -20.782103   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.03756   ? 4.3553967    22.167067     -20.135973   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.23103   1 5.51544      22.537771     -22.00478    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.890858  ? 10.722961    20.97544      -14.643241   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.826797  ? 10.797018    21.778843     -13.421013   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.701275  ? 10.667512    21.128819     -12.045483   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.962334  ? 11.259959    21.64767      -11.098041   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.240017  ? 9.940902     20.051432     -11.886923   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.171864  ? 9.7422       19.42063      -10.580099   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.8943    ? 10.852506    18.400234     -10.311109   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.93855   ? 11.0215025   17.420622     -11.0277605  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.116993  ? 8.327401     18.838625     -10.448021   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.057064  ? 7.279497     19.949102     -10.343478   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.84547   ? 5.861222     19.439919     -10.000653   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 51.05345   ? 5.0115576    20.295145     -9.666468    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.876522  ? 5.615522     18.219841     -10.0371275  1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.46116   ? 11.622121    18.642223     -9.275417    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.91947   ? 12.902796    17.974089     -8.955786    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.57281   ? 12.817065    16.483135     -8.660252    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.944565  ? 13.807845    15.785502     -8.812591    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  42.837475  ? 13.545522    18.669983     -7.74312     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  41.591663  ? 14.102066    20.056568     -8.062923    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.763638  ? 14.730414    20.647573     -6.7962747   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.005497  ? 15.381597    21.938244     -7.0544815   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.24969   ? 15.948461    22.723576     -6.1495476   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.885475  ? 15.961201    22.408129     -4.886258    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.614532  1 16.512526    23.838978     -6.506336    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.122246  ? 11.718736    15.994173     -8.167707    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.762585  ? 11.556752    14.588454     -7.828371    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.441696  ? 10.917402    13.849376     -8.993096    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.47238   ? 9.830273     14.216407     -9.439733    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.034096  ? 10.756926    14.434731     -6.5344195   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.668053  ? 9.591321     15.222781     -6.5634475   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.00407   ? 11.571977    12.806146     -9.49276     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.387543  ? 10.974018    11.978038     -10.535569   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.21956   ? 9.680127     11.343142     -10.011754   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.248978  ? 9.594493     10.96793      -8.837331    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.69971   ? 11.970078    10.934795     -11.047193   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.434933  ? 12.202702    9.929373      -10.095165   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.277252  ? 8.661222     11.186122     -10.856359   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.634518  ? 7.4323473    10.499401     -10.469811   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.76084   ? 7.6773825    9.098564      -9.909634    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.219986  ? 6.9756093    8.661726      -9.008768    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.80202   ? 6.587199     10.4571705    -11.741853   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.792847  ? 7.0756044    11.657694     -12.537082   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.373608  ? 8.562719     11.710045     -12.213885   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.75002   ? 8.711664     8.424823      -10.3917     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.707695  ? 9.109683     7.0851016     -9.974035    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.54139   ? 9.620644     7.0699844     -8.531041    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.374943  ? 9.196288     6.227396      -7.741957    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.065193  ? 10.191815    6.532742      -10.911635   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.72938   ? 9.763802     6.368447      -12.374537   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.545284  ? 9.625362     7.686479      -13.138516   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.588673  ? 8.7551985    7.736635      -14.032369   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.077675  ? 10.316417    8.676334      -12.800793   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.725735  ? 10.473137    8.022237      -8.15764     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.120754  ? 10.966697    8.160478      -6.7866335   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.634872  ? 9.826135     8.474924      -5.81365     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.581753  ? 9.734888     7.8799376     -4.740661    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.577843  ? 11.997729    9.289655      -6.6998816   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.12873   ? 13.322468    8.937447      -7.346541    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.53832   ? 14.199309    10.178839     -7.529462    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.010296  ? 15.420732    10.001287     -7.679598    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.55771   ? 13.633972    11.305909     -7.5706143   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.126675  ? 8.932541     9.346685      -6.2063007   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.110195  ? 7.7446733    9.664953      -5.4234133   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.528732  ? 6.856865     8.439338      -5.2251964   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.154472  ? 6.398997     8.180761      -4.11962     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.558697  ? 6.9340696    10.7633915    -6.110866    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.695816  ? 7.6228294    12.12613      -6.1100893   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.66634   ? 6.766263     13.208377     -6.7744727   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.056026  ? 5.7339735    12.9527445    -7.367144    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 44.014694  ? 7.170495     14.447023     -6.6969037   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.0849    ? 6.6339903    7.65987       -6.282224    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.75923   ? 5.816037     6.4529223     -6.2057567   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.30657   ? 6.466476     5.3729467     -5.3551655   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.483925  ? 5.769327     4.7264557     -4.5802326   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.23661   ? 5.5571003    5.9164066     -7.6154323   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.94258   ? 4.5784564    6.7507586     -8.442285    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.172604  ? 4.57169      6.2225795     -9.878382    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.724213  ? 3.1530175    6.6895304     -7.8958416   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.939476  ? 7.782249     5.2020397     -5.4632688   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.697426  ? 8.530403     4.2549295     -4.6407285   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.308147  ? 8.496549     4.6585174     -3.1659017   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   48.774837  ? 8.270455     3.8168209     -2.3021595   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  48.546284  ? 9.964685     4.178639      -5.1757603   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  48.86853   ? 10.852712    3.1814413     -4.4247255   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.012012  ? 12.265425    3.22848       -4.9979434   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.719257  ? 10.337502    1.7494447     -4.5377603   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.338512  ? 8.6581545    5.930229      -2.874094    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.13674   ? 8.561786     6.4498296     -1.5167389   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.50804   ? 7.176786     6.211843      -0.9139069   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.5058    ? 7.060645     5.7067294     0.20140128   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.43912   ? 8.912676     7.9356546     -1.5555042   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.33581   ? 8.84298      8.607934      -0.20712571  1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.164604  ? 9.785623     8.294033      0.7866415    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.110794  ? 7.8587685    9.570935      0.041384835  1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.857563  ? 9.752008     8.950394      2.0296872    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.23458   ? 7.8278165    10.239374     1.2789245    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.46175   ? 8.774747     9.931681      2.2720177    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.055107  ? 6.1343923    6.4735203     -1.6767153   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.628605  ? 4.7598987    6.1915536     -1.271078    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.81736   ? 4.5116563    4.699256      -1.0692259   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.182858  ? 3.8513718    4.3220706     -0.10685073  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.59522   ? 3.8052716    6.742713      -2.334457    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.71896   ? 3.727564     8.270829      -2.4003186   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.089443  ? 2.9233923    8.690112      -3.6312504   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.578747  ? 3.0465744    8.855956      -1.1693242   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.680763  ? 5.074964     3.8451488     -1.9313766   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  48.1392    ? 4.992029     2.3939657     -1.8018074   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.93431   ? 5.6284966    1.8983325     -0.5093533   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.535088  ? 5.0258427    1.1005429     0.20262969   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.3158    ? 5.6542397    1.7442045     -3.016701    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.704395  ? 5.813782     0.24753548    -2.880152    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.387604  ? 4.709193     -0.59038895   -3.0841691   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.58481   ? 7.04849      -0.30849525   -2.4943984   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.281303  ? 4.8226786    -1.9782177    -2.9023776   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.15306   ? 7.1706767    -1.6983856    -2.3087156   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.70204   ? 6.058918     -2.5295599    -2.5147696   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.65089   ? 6.165532     -3.8900597    -2.3336272   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.02383   ? 6.8147616    2.4013538     -0.16994752  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.65167   ? 7.491772     2.0444505     1.0803539    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.690334  ? 6.646542     2.4624386     2.280064     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.285965  ? 6.41935      1.6550332     3.1723795    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.886932  ? 8.908021     2.650433      1.1121111    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.281593  ? 9.787258     1.9602487     0.050418656  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.996227  ? 9.546174     2.4933293     2.5072498    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.29487   ? 11.095901    2.7032533     -0.24889813  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.404526  ? 6.1374097    3.6796882     2.2866468    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.46465   ? 5.3268356    4.198302      3.3950455    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   49.14351   ? 4.09935      3.3403792     3.635507     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   48.2996    ? 3.9049032    2.8826993     4.75668      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.9855    ? 4.948141     5.6692734     3.157499     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.84149   ? 6.2042065    6.5326667     3.351101     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 46.5374    ? 3.8298156    6.132812      4.121872     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 43.04855   ? 5.9958696    7.975101      2.9004736    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.51296   ? 3.28587      3.0951948     2.6228957    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.95967   ? 2.0701778    2.323347      2.8553061    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.091312  ? 2.3689435    0.85694927    3.1480901    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.628937  ? 1.6486915    0.25782016    3.940513     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.549587  ? 1.0534406    2.507495      1.7295448    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.827927  ? 1.2503312    1.6666192     0.486041     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.203354  ? 1.6270373    2.2700703     -0.71842706  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.5131    ? 0.99423003   0.282546      0.5243986    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.321384  ? 1.7932928    1.4928051     -1.8781462   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.414295  ? 1.1672769    -0.4985969    -0.6277593   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.82397   ? 1.5713761    0.10972535    -1.8285413   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.39656   ? 1.7330463    -0.63249594   -2.9553173   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.94681   ? 3.4363978    0.2900838     2.5963182    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.655746  ? 3.835522     -1.0912296    2.8930614    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   41.294525  ? 4.2330346    -1.2355053    4.3540835    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   42.595406  ? 3.7570367    -2.1440058    5.0295076    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  44.396774  ? 4.984516     -1.5490335    1.9902266    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 47.208916  ? 4.584888     -1.47222      0.64655584   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 46.701122  ? 5.3736405    -3.003614     2.2449377    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.45774   ? 5.038745     -0.31833115   4.868579     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  46.094257  ? 5.4124956    -0.2909695    6.288753     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   44.682175  ? 4.192992     -0.054546777  7.1660047    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   42.792747  ? 3.9969723    -0.768685     8.1436405    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  40.283306  ? 6.4968905    0.7698258     6.5437016    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 40.892742  ? 7.8102846    0.36550966    5.86937      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 36.491413  ? 6.7885895    0.9545502     8.03602      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   38.043312  ? 3.351396     0.8907892     6.8099885    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.935196  ? 2.13209      1.2040355     7.5513086    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   39.821632  ? 1.1773088    0.022135304   7.648857     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.35854   ? 0.72904706   -0.31856906   8.741498     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   39.725132  ? 0.9211139    -0.66131544   6.53301      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  39.96082   ? 0.085849546  -1.8579196    6.523568     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   39.91641   ? 0.7203695    -3.02997      7.257328     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   39.352562  ? 0.008679797  -3.72647      7.9663444    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  38.83183   ? -0.25260568  -2.2685513    5.0913463    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  39.507126  ? -1.4151449   -1.487855     4.514857     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 40.290855  ? -2.655783    -1.5273763    5.1805286    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 39.888733  ? -1.2698348   -0.7267947    3.3467157    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 41.200676  ? -3.7245653   -0.7604395    4.732426     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 43.05639   ? -2.348114    0.043122258   2.8778267    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  48.766266  ? -3.5653875   0.03698736    3.5855937    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  47.971302  ? -4.607374    0.80001754    3.167442     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   48.84132   ? 2.032085     -3.2355955    7.1466866    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.393787  ? 2.7149742    -4.3068757    7.8659716    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   46.210106  ? 2.636128     -4.1179657    9.386336     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   45.40481   ? 2.3315237    -5.0631547    10.117527    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  47.115604  ? 4.1639757    -4.3704395    7.3807716    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.940006  ? 2.8441021    -2.9047914    9.86932      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  41.621185  ? 2.7005162    -2.5667894    11.284954    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   43.079384  ? 1.2512913    -2.6795657    11.745361    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.959717  ? 0.98735064   -3.2713861    12.789786    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  43.99596   ? 3.2326474    -1.1498507    11.530363    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.771797  ? 4.761942     -1.0093998    11.419724    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.323383  ? 5.1418996    0.46329427    11.566373    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 44.88667   ? 5.495807     -1.788957     12.508269    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   45.0859    ? 0.32120308   -2.1795986    10.958876    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.679462  ? -1.108274    -2.277783     11.254755    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.17608   ? -1.5669265   -3.7215858    11.316016    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   44.597153  ? -2.2044344   -4.112009     12.285333    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  45.235218  ? -1.9380327   -1.5393178    10.209592    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.479282  ? -1.7032475   -0.15072003   10.284248    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.57353   ? -1.2031903   -4.536924     10.33278     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  47.002674  ? -1.5192422   -5.955879     10.297429    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   46.19336   ? -0.98625875  -6.675282     11.534443    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   45.3059    ? -1.7470005   -7.3399625    12.230921    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  46.182102  ? -0.9298821   -6.5599623    9.016772     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  44.74234   ? -1.1146891   -8.056177     8.924507     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 43.441467  ? -2.3233871   -8.587124     8.4475155    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 42.61505   ? -0.09702372  -8.931582     9.349177     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 44.371136  ? -2.5198858   -9.9761915    8.404391     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 41.777504  ? -0.29113406  -10.319995    9.308496     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  39.919807  ? -1.5024385   -10.844297    8.83655      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   41.158745  ? 0.2843663    -6.4828444    11.847123    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.192753  ? 0.9205667    -7.133684     12.998081    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   41.947403  ? 0.25980952   -6.732696     14.312879    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   42.453148  ? -0.08740599  -7.588752     15.119587    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  41.91032   ? 2.4081063    -6.7858195    13.048474    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  42.235584  ? 3.0480905    -7.1629977    11.842227    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   42.31392   ? 0.02494893   -5.445447     14.508567    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  41.85187   ? -0.6181388   -4.9319       15.711635    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   41.38703   ? -2.0605235   -5.422349     15.85741     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   41.879864  ? -2.4779806   -5.7914104    16.95176     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  42.59979   ? -0.54998624  -3.4064305    15.674266    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.051083  ? -2.8154712   -5.479404     14.773325    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  43.140663  ? -4.204357    -5.9408526    14.772673    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   44.74992   ? -4.330511    -7.442617     15.010824    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   46.672234  ? -5.2544093   -7.8607545    15.701775    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  45.617718  ? -4.848456    -5.5726767    13.43577     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  46.535442  ? -5.10837     -4.072601     13.265308    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.96087   ? -5.368244    -3.7818298    11.794154    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.73047   ? -6.3295155   -3.6205568    14.069138    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.284393  ? -3.4146743   -8.249056     14.488312    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.99248   ? -3.3694894   -9.689072     14.775369    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.709644  ? -3.1065269   -9.922473     16.258015    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.78604   ? -3.8432834   -10.67175     16.89566     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.911587  ? -2.3228528   -10.397387    13.892768    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 40.803127  ? -2.8045547   -10.4532795   12.44224     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.22218   ? -2.0726032   -11.842057    14.333353    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   42.777042  ? -2.133979    -9.232824     16.831234    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  42.333202  ? -1.8305384   -9.312577     18.268448    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   42.53429   ? -3.021693    -8.8315       19.099857    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   42.67909   ? -3.43451     -9.514186     20.033386    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.235664  ? -0.5482661   -8.518044     18.59335     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 41.81932   ? 0.6760202    -9.159246     17.910538    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 42.391598  ? -0.31956112  -8.454756     20.117424    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 43.163883  ? 1.9196373    -8.252809     17.893478    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.436653  ? -3.6045785   -7.700822     18.74947     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  43.44346   ? -4.7692904   -7.161458     19.44216     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   44.978584  ? -5.9647684   -8.117144     19.380558    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.72154   ? -6.6317534   -8.344005     20.390238    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.591034  ? -5.1025553   -5.7966447    18.833977    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.766327  ? -6.2089825   -8.733278     18.235651    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.42921   ? -7.2676682   -9.728459     18.06757     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.98419   ? -7.017419    -10.964212    18.921862    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.60019   ? -7.9284825   -11.426896    19.60023     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.37233   ? -7.3945217   -10.1474495   16.605293    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.65712   ? -7.6871347   -9.02941      15.792419    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.950994  ? -5.7899847   -11.459214    18.961174    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.497833  ? -5.4137506   -12.59044     19.800598    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.161594  ? -5.6036716   -12.292651    21.29345     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.538876  ? -6.1100483   -13.136377    22.02778     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.10384   ? -3.96917     -12.972999    19.479906    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.2461    ? -5.2834873   -11.085473    21.724218    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.66046   ? -5.5027285   -10.641307    23.106497    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.661552  ? -6.996243    -10.621509    23.444332    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.076317  ? -7.402266    -11.19919     24.447432    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.687645  ? -4.840269    -9.264684     23.333105    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.21806   ? -3.3034894   -9.410306     23.319016    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.9714    ? -5.2990036   -8.632241     24.661016    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.7678    ? -2.5579503   -8.066238     23.216772    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.95073   ? -7.81813     -10.008353    22.619322    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.00773   ? -9.255909    -9.914466     22.87813     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.93235   ? -9.953769    -11.274278    22.835707    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.873997  ? -10.888716   -11.494078    23.597652    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.28463   ? -9.913931    -8.947855     21.8772      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.55507   ? -9.539442    -7.4635444    22.02842     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.1586    ? -10.341485   -6.636694     21.017817    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.779118  ? -9.847949    -6.906592     23.41641     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.068977  ? -9.5096655   -12.183328    21.988857    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.775757  ? -10.03676    -13.547319    21.918213    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.23283   ? -9.52312     -14.439154    23.050463    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.93288   ? -10.261699   -15.291336    23.531542    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.742935  ? -9.675689    -14.149296    20.554756    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.11616   ? -10.457166   -13.553351    19.370888    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.566505  ? -9.864128    -14.058879    18.05948     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.447327  ? -11.933584   -13.95399     19.412092    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.621284  ? -8.30177     -14.249827    23.488825    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.564575  ? -7.65916     -15.081713    24.504202    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.911495  ? -8.183697    -14.856887    25.92201     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.254486  ? -8.230807    -15.792034    26.71888     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.24383   ? -8.624488    -13.667961    26.249487    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.2475    ? -9.14243     -13.369121    27.582693    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.940445  ? -10.661577   -13.514792    27.654999    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.20384   ? -11.416024   -12.652014    27.209639    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.156334  ? -8.695825    -11.978435    28.021963    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.955     ? -7.214448    -11.876547    28.317934    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.290276  ? -6.677366    -12.507796    29.453577    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.351704  ? -6.376888    -11.143407    27.470573    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.396755  ? -5.30463     -12.422376    29.724518    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.055862  ? -5.002279    -11.051282    27.741117    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.36954   ? -4.4637995   -11.689709    28.86659     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.848312  ? -11.1291     -14.54202     28.338413    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.09146   ? -12.563074   -14.826789    28.51358     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.371918  ? -13.35353    -13.658821    29.111044    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.725983  ? -14.515108   -13.474295    28.767723    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.872986  ? -12.70024    -16.093174    29.372614    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.217068  ? -14.139847   -16.605507    29.446928    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.785072  ? -14.199358   -17.912697    30.243217    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.61118   ? -15.56496    -18.435337    30.321133    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.645203  ? -15.952554   -19.555904    30.913475    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.499874  ? -15.102972   -20.334623    31.519827    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.597546  1 -17.198109   -19.915247    30.902527    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.975124  ? -12.747918   -12.8906765   29.968884    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.90656   ? -13.385229   -11.7214155   30.58917     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.861813  ? -13.574042   -10.533509    29.643667    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.803375  ? -14.333213   -9.627613     29.964668    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.307255  ? -12.572845   -11.305959    31.80889     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.195705  ? -12.591324   -12.344539    32.891945    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.03777   1 -13.691307   -12.661309    33.667397    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.655865  ? -11.573166   -13.15837     33.282536    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.558224  ? -13.331715   -13.641473    34.501564    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.03322   ? -12.049416   -13.98141     34.300247    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.1176    ? -12.925482   -10.54954     28.492       1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.00278   ? -13.086479   -9.528798     27.454788    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.68957   ? -14.154894   -9.88946      26.413494    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.59052   ? -14.382049   -9.128002     25.481647    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.493168  ? -11.727299   -9.246538     26.798111    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.49961   ? -10.635264   -8.746596     27.765472    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.16454   ? -9.329404    -8.553685     27.000313    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.475174  ? -11.003754   -7.413739     28.419865    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.628872  ? -14.824492   -11.011086    26.549541    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.96667   ? -15.873258   -11.450943    25.630964    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.0852    ? -17.197336   -10.722651    25.893328    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.190205  ? -18.099957   -11.23364     26.540455    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.657505  ? -16.03825    -12.968999    25.699139    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.12702   ? -14.856079   -13.771262    25.235224    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.73876   1 -14.817468   -15.153731    25.20126     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.360672  ? -13.657775   -13.331725    24.767267    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.89107   ? -13.629027   -15.523943    24.720913    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.068703  ? -12.883522   -14.443157    24.451794    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.35742   ? -17.314528   -9.517522     25.382412    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  48.494522  ? -18.53487    -8.719378     25.422071    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   47.992123  ? -18.877674   -8.184267     24.032967    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   48.639107  ? -18.026709   -8.146141     23.147882    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  47.592773  ? -18.363276   -7.585941     26.44434     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  47.282845  ? -17.14294    -6.3606253    25.942541    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.975243  ? -20.109747   -7.7280226    23.831146    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  44.181725  ? -20.591658   -7.2144175    22.535685    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   43.659443  ? -19.704153   -6.10809      21.978014    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   43.20736   ? -19.390285   -6.1252847    20.789825    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  43.555634  ? -22.016527   -6.6893444    22.68159     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 43.911697  ? -22.821314   -7.6979322    23.231909    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.732338  ? -22.63418    -6.2799153    21.346043    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.278164  ? -19.257738   -5.208229     22.808994    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  43.92584   ? -18.337574   -4.136774     22.404184    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   43.96504   ? -17.049984   -4.6925564    21.807325    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.16673   ? -16.658995   -4.2750006    20.724037    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.68164   ? -18.050688   -3.2425377    23.613323    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  43.163853  ? -17.155415   -2.0514925    23.260715    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.55315   ? -16.797606   -1.2253556    24.4958      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  44.06466   ? -16.05387    -2.032699     25.463417    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.861874  ? -15.422108   -1.6232883    26.546207    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 45.173462  ? -15.364898   -0.37107918   26.88395     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 46.61683   1 -14.83291    -2.4796164    27.30805     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.18029   ? -16.434978   -5.6422324    22.466446    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.680458  ? -15.193957   -6.239135     21.986122    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.80297   ? -15.407172   -7.117469     20.751915    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.10473   ? -14.523593   -7.179226     19.91439     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.51426   ? -14.509391   -7.0031667    23.121395    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.117905  ? -13.9651575  -6.088967     24.205494    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.223995  ? -13.808999   -4.883775     24.040663    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.619064  ? -13.665962   -6.6273823    25.358618    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.43148   ? -16.575825   -7.7041907    20.570585    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.37359   ? -16.907362   -8.384454     19.314747    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.22506   ? -17.045923   -7.41449      18.141691    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.43777   ? -16.62577    -7.7537274    17.039974    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.30436   ? -18.181879   -9.2033       19.469994    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.994     ? -18.038357   -10.435534    20.337471    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.819214  ? -17.055973   -11.397642    20.041903    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.957207  ? -18.91528    -10.638527    21.412405    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.853428  ? -16.926922   -12.543089    20.841732    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.513958  ? -18.796658   -11.788794    22.21478     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.69281   ? -17.798853   -12.738059    21.933884    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.916393  ? -17.681295   -13.852216    22.705927    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.07743   ? -17.559843   -6.2248673    18.36676     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.718887  ? -17.580849   -5.17691      17.342278    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.836346  ? -16.152328   -4.7506146    17.006989    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.323864  ? -15.789647   -4.736344     15.835119    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.324726  ? -18.473703   -4.000561     17.777208    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.000473  ? -19.940554   -4.458553     17.869625    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.75603   ? -18.361164   -2.8251214    16.789293    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.967304  ? -20.83947    -3.4819062    18.629599    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.727695  ? -15.30983    -4.5249853    18.005718    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.423836  ? -13.893313   -4.1940084    17.794868    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.974636  ? -13.137797   -5.2918615    17.051092    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.69313   ? -12.375638   -4.991182     16.14686     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.87319   ? -13.216535   -3.9021862    19.128477    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.19298   ? -13.798104   -2.741356     19.883348    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.653366  1 -14.528796   -1.6878035    19.366768    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 41.19959   ? -13.70704    -2.5290997    21.232327    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 40.167946  ? -14.865685   -0.8799189    20.39165     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 40.108192  ? -14.388824   -1.356847     21.53796     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   40.265137  ? -13.38486    -6.5445476    17.362606    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.519577  ? -12.786348   -7.677131     16.653214    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.808846  ? -13.175495   -7.709786     15.17743     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.67724   ? -12.335446   -8.006764     14.338544    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.50885   ? -13.210608   -8.9840765    17.328314    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  40.00007   ? -12.428741   -9.305583     18.605213    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.580994  ? -13.119685   -10.439389    19.357613    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 43.462326  ? -11.00321    -9.752509     18.26971     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.3895    ? -14.411075   -7.3898306    14.853447    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.60091   ? -14.834448   -7.306253     13.455892    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.100517  ? -14.194294   -6.1126595    12.7469635   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.521755  ? -13.765614   -6.253496     11.602477    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.797684  ? -16.35525    -7.258799     13.37682     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.819096  ? -16.982904   -8.627498     13.518806    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.841526  ? -17.121082   -9.376768     12.569397    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 45.97217   ? -17.39562    -8.990371     14.708313    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   43.867615  ? -14.061023   -4.9820046    13.421624    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.222923  ? -13.302104   -3.8508997    12.8960495   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   41.51276   ? -11.850591   -4.249285     12.63257     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   45.379677  ? -11.344161   -4.022502     11.539579    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.317207  ? -13.404361   -2.6688654    13.868669    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.1499    ? -12.628254   -1.4213033    13.408799    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.96051   ? -12.66454    -0.3504732    14.490877    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.192493  ? -13.20847    -0.82841873   12.127177    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.74585   ? -11.199766   -4.909714     13.5711565   1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.254513  ? -9.829221    -5.395053     13.404754    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   45.384525  ? -9.717343    -6.374554     12.245168    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.71032   ? -8.811601    -6.2439313    11.427513    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.56164   ? -9.332618    -6.0501637    14.6962385   1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.48513   ? -9.206699    -5.1675067    15.92488     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.21824   ? -9.371751    -3.7701552    15.876955    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.5502    ? -8.88919     -5.7744164    17.156645    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.455086  ? -9.232419    -2.9947627    17.040842    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.06267   ? -8.744053    -5.004093     18.317299    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.116924  ? -8.9189825   -3.61696      18.264725    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.609768  ? -10.661017   -7.290952     12.120744    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.35563   ? -10.714724   -8.217505     11.001882    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.943295  ? -10.8471155  -7.48506      9.664685     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.79329   ? -10.168549   -7.844943     8.7107935    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.389553  ? -11.862938   -9.197378     11.22918     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.942947  ? -11.64566    -6.4261537    9.60436      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.157578  ? -11.780325   -5.6172767    8.392386     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.555664  ? -10.479788   -4.9119825    8.002574     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.53655   ? -10.117268   -4.906822     6.829096     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.912754  ? -12.9389     -4.6361732    8.527939     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.10631   ? -12.592002   -3.479712     9.266624     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.301994  ? -9.732386    -4.394574     8.971687     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.946533  ? -8.410193    -3.814564     8.723958     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.545002  ? -7.3724723   -4.864705     8.319367     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.938625  ? -6.5766535   -4.61332      7.419523     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.55458   ? -7.9364944   -3.0608547    9.964638     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.668335  ? -8.464609    -1.6504542    10.088288    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.480343  ? -7.9673967   -0.64052534   9.238575     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.792557  ? -9.404104    -1.317946     11.072233    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.418617  ? -8.416258    0.68147206    9.370655     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.205704  ? -9.85063     0.007678612   11.206854    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  49.572746  ? -9.36083     1.0113662     10.356263    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.882874  ? -7.391326    -6.0317626    8.940503     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.913853  ? -6.514891    -7.1533084    8.580239     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.019096  ? -6.7726665   -7.58265      7.1388416    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.63491   ? -5.830534    -7.704375     6.357935     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.102047  ? -6.7029147   -8.321183     9.573909     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.043346  ? -6.10008     -7.951418     10.942868    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.950054  ? -6.0667605   -9.623711     9.050351     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.52258   ? -6.511713    -8.906118     12.08481     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.12335   ? -8.027283    -7.7626915    6.761574     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.44665   ? -8.403929    -8.138719     5.3999786    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.370026  ? -8.027379    -7.060494     4.388206     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.190086  ? -7.5289736   -7.389198     3.3131647    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.429085  ? -9.906951    -8.419317     5.340014     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.0261    ? -10.34329    -9.720547     6.024914     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.57509   ? -11.866599   -9.804092     6.0032363    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.78876   ? -9.790591    -10.958077    5.3232512    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.096657  ? -8.197149    -5.8065157    4.7310996    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.700764  ? -7.7592335   -4.6886835    3.893237     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.807785  ? -6.253758    -4.7299023    3.6577036    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.07419   ? -5.8275905   -4.694583     2.5076232    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.636253  ? -8.217332    -3.3669996    4.5237393    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  50.620007  ? -7.9223695   -2.1616971    3.6290886    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  50.862167  ? -8.490516    -0.88426924   4.2582364    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  48.758877  ? -8.260316    0.29261684    3.412148     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  49.275856  ? -8.739602    1.5137947     3.5995677    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.652008  ? -9.494324    1.8037865     4.6153626    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.142704  1 -8.4723625   2.4693682     2.7811124    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.68645   ? -5.458751    -4.8788743    4.7073665    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.174274  ? -4.003911    -4.980842     4.599296     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.858963  ? -3.5758195   -6.188976     3.7581859    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.136395  ? -2.7751238   -6.0497723    2.8359206    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.9794    ? -3.4141328   -5.026231     6.009008     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.69966   ? -4.1506248   -7.355214     4.008993     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.01883   ? -3.8803263   -8.56289      3.2287805    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.944     ? -4.235875    -8.391342     1.7571384    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.316227  ? -3.4545352   -8.786952     0.90032953   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.873318  ? -4.6664414   -9.746902     3.8065329    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.36145   ? -4.0973444   -10.325397    5.1072564    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.791813  ? -5.0563245   -11.403719    5.6244893    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.373337  ? -2.7276914   -10.97474     4.884255     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.58077   ? -5.3613853   -7.7843857    1.4594147    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.789764  ? -5.780334    -7.5596976    0.07629796   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.28221   ? -4.817842    -6.6463833    -0.67725444  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.330196  ? -4.5315456   -6.895695     -1.8431491   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.91499   ? -7.206923    -7.0248947    0.024016976  1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  47.590733  ? -7.296252    -5.664901     0.42834976   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.589287  ? -4.2563977   -5.641062     -0.01145202  1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.992226  ? -3.2193172   -4.772352     -0.58335066  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.05946   ? -1.9364516   -5.5538116    -0.8250601   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.5402    ? -1.3935221   -5.4849277    -1.9227687   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.77746   ? -2.9756198   -3.5432212    0.30795452   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.66562   ? -4.2011476   -2.627452     0.29204264   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.190197  ? -1.7734927   -2.7143161    -0.15580979  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.916725  ? -1.4827784   -6.3665333    0.12014057   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.531765  ? -0.2839396   -7.1874313    -0.06854823  1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.986458  ? -0.43962684  -8.220765     -1.1782473   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.241913  ? 0.4937892    -8.415207     -1.9474466   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.410076  ? 0.074855454  -7.897945     1.2377297    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.63278   ? 0.48469377   -6.9993343    2.3847623    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.050938  ? 1.2796504    -5.8628197    2.1616912    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.55679   ? 0.116621755  -7.342613     3.6999347    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.003937  ? 1.688481     -5.0630045    3.2403243    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.61368   ? 0.5296832    -6.5490823    4.7803116    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.263397  ? 1.3161876    -5.412429     4.551713     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.477436  ? -1.5905145   -8.85319      -1.2922771   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.754745  ? -1.8764207   -9.8127985    -2.3641555   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.101414  ? -1.8662207   -9.112122     -3.7171972   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.03313   ? -1.2222376   -9.591608     -4.647906    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.47932   ? -3.2127283   -10.5345335   -2.1029098   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 48.955368  ? -3.0833783   -11.466779    -0.8854084   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.700108  ? -3.6564462   -11.346428    -3.3370342   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.47738   ? -4.437157    -11.950098    -0.33785978  1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   47.4806    ? -2.5302038   -7.9778194    -3.8221924   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.309917  ? -2.5365946   -7.1583138    -5.0319557   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.51673   ? -1.1301367   -6.744319     -5.432508    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   46.516926  ? -0.7423519   -6.924341     -6.577854    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  47.339188  ? -3.4337742   -5.93824      -4.7824974   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  46.08467   ? -3.5269055   -5.0045023    -5.993855    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  45.33077   ? -3.7423463   -3.5426433    -5.573527    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  45.425232  ? -2.462223    -2.9942558    -4.9172816   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  45.655746  1 -2.510068    -1.5272812    -4.7546506   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   45.94838   ? -0.34784967  -6.234561     -4.501541    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  45.621338  ? 1.0091487    -5.761621     -4.7593036   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.138515  ? 1.9415776    -6.902426     -5.152312    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   45.381943  ? 2.7342136    -6.7650056    -6.07867     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.709263  ? 1.5294272    -5.0221353    -3.527119    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.24323   ? 0.9272508    -3.625918     -3.351493    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 46.466934  ? 0.123374425  -3.173146     -4.2041173   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.624165  ? 1.3251413    -2.948818     -2.3793368   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   52.26703   ? 1.8197387    -8.0613985    -4.5149627   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.17198   ? 2.5700905    -9.253589     -4.8779435   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   52.768147  ? 2.2062132    -9.750361     -6.2749743   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.239548  ? 3.101469     -10.073033    -7.05855     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  51.595833  ? 2.3311617    -10.327935    -3.8184013   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.420113  ? 0.9276675    -9.765462     -6.6155376   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  48.802887  ? 0.45103008   -10.1562195   -7.9343414   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   47.511303  ? 0.9816219    -9.218957     -9.017649    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   44.58241   ? 1.5488249    -9.680712     -10.0044     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.090755  ? -1.0773557   -10.201529    -7.9156065   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.44884   ? 0.9003162    -7.9147544    -8.814515    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.39685   ? 1.4135699    -6.9279985    -9.7603655   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.69242   ? 2.9294648    -7.008716     -9.900442    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.45943   ? 3.4363482    -7.039556     -11.019144   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  48.002094  ? 1.0050198    -5.532373     -9.300653    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.392372  ? -0.49116516  -5.2434354    -9.438864    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 48.059017  ? -0.7903727   -3.927374     -8.739048    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.785473  ? -0.9200948   -5.1267214    -10.903823   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.765606  ? 3.6704426    -7.1202803    -8.807377    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.110126  ? 5.129888     -7.2680836    -8.834005    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.292835  ? 5.547446     -8.511963     -9.594111    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   48.11519   ? 6.484247     -8.451037     -10.386208   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.41903   ? 5.6608005    -7.2743316    -7.3993745   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.765633  ? 7.1874003    -7.2856255    -7.3435836   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.862022  ? 7.662253     -7.1570625    -5.8904443   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.854843  ? 9.187088     -7.08169      -5.8399205   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.48294   1 9.666877     -6.817425     -4.4550757   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   52.537685  ? 4.872191     -9.613128     -9.387635    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.331974  ? 5.118839     -10.847481    -10.118808   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.414265  ? 4.824581     -10.690361    -11.606691   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.289227  ? 5.6638784    -11.048845    -12.425271   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.568245  ? 4.295076     -11.974979    -9.495341    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.4391    ? 4.4556074    -13.276406    -10.201101   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.949703  ? 5.457419     -14.156636    -10.011826   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.248707  ? 3.6075797    -13.836398    -11.259189   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.424583  ? 5.2930193    -15.226736    -10.874969   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.072235  ? 4.17754      -15.075808    -11.664525   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 49.169792  ? 2.4269829    -13.412816    -11.909463   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.476887  ? 3.5993276    -15.869764    -12.680618   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 49.30295   ? 1.8467995    -14.199093    -12.924708   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.94858   ? 2.4305074    -15.41613     -13.304573   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.156063  ? 3.7262268    -10.084185    -11.967061   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.38825   ? 3.359321     -9.810206     -13.35473    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.51217   ? 4.4275455    -8.995345     -14.080118   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.41485   ? 4.9353313    -9.40847      -15.116084   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.58853   ? 2.0363886    -9.0462265    -13.4051485  1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.85553   ? 0.8207402    -9.892416     -13.061281   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.619434  ? -0.6580314   -8.904274     -12.702175   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.66359   ? -0.8890383   -8.055187     -14.26732    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.431984  ? 4.8116574    -7.8567843    -13.519413   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.764423  ? 5.792914     -6.9702325    -14.143206   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.32054   ? 7.194032     -7.5565968    -14.160013   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.615013  ? 7.8889575    -7.408034     -15.156761   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  51.100803  ? 5.789047     -5.617091     -13.434995   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.114166  ? 4.563845     -4.774381     -13.741756   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.214855  ? 4.358137     -4.2851663    -15.045688   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.14118   ? 3.6315818    -4.4673853    -12.738725   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.91984   ? 3.2230387    -3.5184922    -15.347091   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.396244  ? 2.4948523    -3.6990836    -13.0314665  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.80708   ? 2.2874372    -3.2270908    -14.335555   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.148754  ? 1.1766558    -2.479672     -14.628689   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.50536   ? 7.62548      -8.264022     -13.119549   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.139343  ? 8.940866     -8.9110565    -13.102476   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.57143   ? 9.031144     -10.046825    -14.107946   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.565517  ? 10.036878    -10.15339     -14.806657   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.71127   ? 9.305097     -9.404466     -11.701288   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.101185  ? 8.415072     -10.389042    -11.226703   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.232304  ? 8.006122     -10.852243    -14.232461   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.983948  ? 7.950999     -11.957841    -15.189998   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.87808   ? 7.9594607    -11.441196    -16.617395   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.469963  ? 8.767647     -11.89069     -17.42247    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.936462  ? 6.7209916    -12.83979     -14.949155   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.923363  ? 6.7154207    -13.295114    -13.615678   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.909176  ? 6.7113624    -14.079501    -15.831709   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   49.66892   ? 7.1623106    -10.461394    -16.921417   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.44932   ? 7.1267915    -9.854168     -18.244135   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   48.58495   ? 8.462971     -9.219371     -18.63757    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   46.62893   ? 8.930927     -9.397804     -19.75658    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.228874  ? 6.009468     -8.817394     -18.256998   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.66103   ? 9.118046     -8.521226     -17.722353   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.556942  ? 10.40121     -7.877504     -17.974073   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.20621   ? 11.548146    -8.872719     -18.168772   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.9174    ? 12.452103    -8.60385      -18.948904   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.231007  ? 10.687007    -6.920003     -16.813784   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.56233   ? 11.540391    -9.99768      -17.471684   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.322075  ? 12.5907135   -11.016269    -17.585865   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.96979   ? 12.438334    -11.894266    -18.81497    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.260754  ? 13.4359865   -12.273538    -19.416386   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.74768   ? 12.594927    -11.897802    -16.333054   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.022564  ? 13.22592     -11.197969    -15.128112   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.742054  ? 13.236083    -12.069732    -13.869283   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.82158   ? 12.713821    -13.165093    -13.822662   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.412388  ? 13.838474    -11.599866    -12.808538   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.895626  ? 11.244818    -12.245946    -19.169106   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.165264  ? 10.994223    -13.222956    -20.226377   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.327312  ? 10.600582    -12.586977    -21.5601     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.46309   ? 10.367034    -13.314518    -22.51651    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.943356  ? 9.948279     -14.239808    -19.74929    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.967224  ? 10.441968    -15.069631    -18.555782   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.00735   ? 9.455921     -16.156237    -18.118532   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.29956   ? 8.295613     -16.167059    -18.471453   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.73214   ? 9.897076     -17.091759    -17.319977   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.39743   ? 10.525796    -11.295373    -21.64604    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.97657   ? 9.941196     -10.569521    -22.783466   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.726746  ? 8.536895     -11.066645    -23.154526   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.451653  ? 8.053028     -10.862681    -24.264603   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.54545   ? 10.917943    -10.546926    -23.963558   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.823704  ? 12.212469    -9.858838     -23.616608   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.600357  1 12.336842    -8.569058     -23.160784   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.239147  ? 13.464735    -10.392081    -23.673176   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.433376  ? 13.642246    -8.34239      -22.93126    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.890667  ? 14.362909    -9.422104     -23.236431   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.277065  ? 7.887541     -11.71556     -22.223637   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.08232   ? 6.569419     -12.304691    -22.420671   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   49.35957   ? 5.4727736    -11.287136    -22.10744    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.89365   ? 4.667104     -11.457187    -21.1972     1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.82165   ? 6.422479     -13.59354     -21.609514   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.313824  ? 7.1396666    -14.768281    -22.270788   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.575226  ? 6.8879843    -16.08964     -21.5469     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.162495  ? 6.253337     -16.16135     -20.509275   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.895313  ? 7.3829813    -17.178743    -22.076044   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   45.832222  ? 5.4307084    -10.240558    -22.90085    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.967907  ? 4.3511763    -9.263244     -22.824865   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.917583  ? 2.981498     -9.897776     -23.064917   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.239788  ? 2.0105968    -9.509419     -22.426783   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.706974  ? 4.6255527    -8.148668     -23.82248    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.99693   ? 5.9069605    -7.4286585    -23.545347   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.434143  ? 7.0458856    -7.5385714    -24.251453   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.864594  ? 6.2029357    -6.5365305    -22.42722    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.204533  ? 8.042507     -6.7768826    -23.653618   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.50595   ? 7.565621     -6.154603     -22.529053   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 45.108242  ? 5.4548836    -6.0316215    -21.349598   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.74762   ? 8.170021     -5.2961345    -21.58249    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.832756  ? 6.0546284    -5.1803875    -20.408436   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.335117  ? 7.403122     -4.818175     -20.522472   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.867126  ? 2.9518285    -10.94405     -23.888401   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.706093  ? 1.7404662    -11.748054    -24.070198   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   47.142494  ? 1.3225335    -12.474397    -22.796959   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.016758  ? 0.13775422   -12.534879    -22.481539   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.49034   ? 1.9703571    -12.768658    -25.190666   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.977085  ? 2.0252032    -12.063276    -26.526983   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.165543  ? 1.1187928    -11.248285    -26.78219    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 46.49899   ? 3.0000858    -12.236178    -27.288124   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.98145   ? 2.288831     -12.97947     -22.04169    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.79114   ? 2.02896      -13.594037    -20.741625   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.770306  ? 1.5028478    -12.588275    -19.722841   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.267677  ? 0.56180525   -12.893679    -18.99426    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.97471   ? 2.0411234    -11.37062     -19.713253   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.695415  ? 1.5470525    -10.28313     -18.868393   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.96961   ? 0.11406626   -9.905744     -19.224056   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.10986   ? -0.72919655  -9.813028     -18.335749   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.169456  ? 2.4867678    -9.07425      -18.98865    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  42.492794  ? 2.0375805    -7.834553     -18.199394   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.62064   ? 2.9923158    -6.6774907    -18.456038   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.997803  ? 2.0108075    -8.100094     -16.699219   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.551052  ? -0.16041669  -9.735395     -20.508968   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.99327   ? -1.4988506   -9.392722     -20.986576   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   42.55036   ? -2.5015168   -10.507625    -20.695192   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.297066  ? -3.562566    -10.24288     -20.149218   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.522636  ? -1.4391286   -9.092284     -22.488913   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.926445  ? -0.6802309   -7.8051       -22.848463   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.247093  ? -0.51245236  -7.7201576    -24.361341   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.75964   ? -1.4193029   -6.556105     -22.371836   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.199493  ? -2.1272113   -11.762474    -20.965456   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.04557   ? -2.997304    -12.90797     -20.66732    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.050976  ? -3.273807    -13.061355    -19.17533    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.106747  ? -4.376409    -13.438141    -18.784742   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.029175  ? -2.400891    -14.198383    -21.228748   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.145588  ? -1.24533     -14.6069975   -20.5436     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.571617  ? -2.3082156   -12.735812    -18.32007    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.00724   ? -2.5308366   -12.746833    -16.876482   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.484997  ? -3.4436743   -11.599706    -16.434011   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.394897  ? -4.3292403   -11.827457    -15.6202545  1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  47.019882  ? -1.1990318   -12.706763    -16.13832    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.725983  ? -1.3844147   -12.805477    -14.636624   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 47.000908  ? -1.5465461   -14.063137    -14.031086   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.216812  ? -1.458796    -11.646581    -13.851937   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.95132   ? -1.7740637   -14.164808    -12.6465845  1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.6216    ? -1.6882672   -11.738368    -12.469349   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.888416  ? -1.8427336   -12.997605    -11.868609   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.44323   ? -2.0744238   -13.0906105   -10.5217     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.849876  ? -3.263184    -10.418119    -16.987654   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.497726  ? -4.156088    -9.292009     -16.713379   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.581932  ? -5.589502    -9.580643     -17.139095   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.90069   ? -6.5178003   -9.223947     -16.424656   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.47681   ? -3.6534371   -8.02396      -17.407654   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.116684  ? -2.4438262   -7.4222927    -16.690254   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.150623  ? -1.9889817   -6.0908732    -17.29223    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.695053  ? -2.4920602   -5.612697     -18.288158   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.35332   ? -1.0272179   -5.4468117    -16.689892   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.026802  ? -5.7589903   -10.296538    -18.231812   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.552464  ? -7.078356    -10.727339    -18.6996     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.470837  ? -7.621448    -11.953778    -17.957891   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.820602  ? -8.7585745   -12.369311    -18.169062   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.330757  ? -7.020984    -10.949653    -20.211828   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.96667   ? -6.845507    -9.641727     -20.987654   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.85589   ? -7.280254    -8.591333     -20.46524    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.190784  ? -6.303501    -9.712962     -22.113577   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.923164  ? -6.846132    -12.540174    -17.054455   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.12409   ? -7.277529    -13.708753    -16.295158   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.769196  ? -8.330253    -13.3620405   -15.244919   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.45311   ? -8.307181    -12.321165    -14.585114   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.579105  ? -6.0881853   -14.435669    -15.669501   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.160923  ? -5.5712366   -13.749549    -14.551878   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.560127  ? -9.218951    -14.307148    -14.993821   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.252148  ? -10.211347   -14.202585    -13.928264   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.655716  ? -9.568946    -14.056487    -12.5469265  1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.527794  ? -10.119524   -13.372208    -11.69592    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  48.323338  ? -11.110143   -15.446332    -13.95201    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  49.01215   ? -12.058518   -15.5408535   -15.153221   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.908997  ? -12.786339   -16.885317    -15.111772   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 47.300976  ? -13.114918   -14.433839    -15.130034   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.514618  ? -8.400269    -14.662297    -12.321974   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.61881   ? -7.6941953   -14.560874    -11.047227   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.353     ? -7.2677865   -13.131323    -10.744379   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.519806  ? -7.48794     -12.663455    -9.627756    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  41.448547  ? -6.481916    -15.493128    -11.015169   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.12946   ? -5.6229525   -15.274955    -12.104235   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.904697  ? -6.731561    -12.413391    -11.720544   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  45.359833  ? -6.351891    -11.018705    -11.546562   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   44.51704   ? -7.568993    -10.146817    -11.231236   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.827946  ? -7.573485    -9.412864     -10.246756   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  45.03327   ? -5.6350865   -10.537309    -12.80772    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  44.63355   ? -4.776969    -8.976118     -12.52357    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   44.203552  ? -8.639068    -10.298841    -11.965751   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  44.610317  ? -9.894094    -9.560444     -11.75592    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   45.345627  ? -10.503411   -9.831562     -10.383043   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   44.66213   ? -10.940064   -8.903965     -9.704568    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  45.494835  ? -10.871551   -9.921833     -12.875915   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  46.89353   ? -10.374212   -9.434279     -14.237699   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.703644  ? -11.243429   -10.008864    -15.352025   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.71757   ? -10.799773   -9.537441     -16.665348   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.182785  ? -11.20634    -9.972145     -17.837543   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.895744  ? -12.086496   -10.92417     -17.9547     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.411396  1 -10.735364   -9.458797     -18.923992   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.261967  ? -10.45104    -11.079329    -9.9173975   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.236874  ? -10.926268   -11.462849    -8.58859     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.07064   ? -10.092484   -10.844914    -7.461808    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.176292  ? -10.66382    -10.46341     -6.4455957   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.12554   ? -10.937689   -12.989533    -8.463563    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.224113  ? -12.073038   -13.68657     -9.22553     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.28759   ? -11.861337   -15.196828    -9.180769    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.279095  ? -13.444482   -13.379195    -8.623013    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.83158   ? -8.780856    -10.694608    -7.634907    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.21453   ? -7.9217906   -10.006544    -6.6563516   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.442226  ? -8.358895    -8.554671     -6.4724903   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.88936   ? -8.511002    -8.101607     -5.339116    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.2985    ? -6.4399557   -10.099727    -7.057289    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.56849   ? -5.9085555   -11.518195    -6.8379645   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.972458  ? -5.535542    -9.154489     -6.252598    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.048378  ? -8.622493    -7.8444886    -7.549299    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.516884  ? -9.081833    -6.454675     -7.4691296   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.77192   ? -10.511103   -6.3362236    -6.9510765   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.337322  ? -10.792093   -5.445494     -6.152029    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.23147   ? -8.922623    -5.7655654    -8.821044    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.523678  ? -7.482168    -5.3707304    -9.076684    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 48.784607  ? -6.985652    -4.1588764    -8.565512    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.594578  ? -6.62639     -6.247813     -9.749621    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 45.83561   ? -5.6187797   -3.8450882    -8.7101      1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.153618  ? -5.2592053   -5.9438715    -9.892868    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.08968   ? -4.7567687   -4.7423882    -9.368638    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.13634   ? -11.384256   -7.2522445    -7.320769    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.619473  ? -12.740955   -7.3050895    -6.7689686   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.88155   ? -12.713972   -7.5244427    -5.252936    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.413322  ? -13.410042   -6.8297343    -4.5101213   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.98338   ? -13.514065   -8.42118      -7.4848275   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.641937  ? -14.999042   -8.485664     -7.104093    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.04366   ? -15.622334   -9.766842     -7.656418    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.16912   ? -15.782813   -7.305895     -7.6682267   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.889538  ? -11.891529   -8.4578905    -4.794091    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.606663  ? -11.710387   -8.736755     -3.3710883   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.829887  ? -11.126486   -7.533041     -2.6356518   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.33701   ? -11.594964   -7.205162     -1.5500002   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.482574  ? -10.81729    -9.973476     -3.2167554   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  46.114586  ? -10.551995   -10.375437    -1.7524135   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.186672  ? -9.554165    -11.528297    -1.7088017   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.585907  ? -11.831814   -10.814041    -1.043364    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.378426  ? -10.156173   -6.8515162    -3.223257    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.041134  ? -9.59352     -5.6284633    -2.649733    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.38218   ? -10.671261   -4.56375      -2.4592042   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.74736   ? -10.775346   -3.9960604    -1.3773891   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.123222  ? -8.456394    -5.118746     -3.5375302   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.578087  ? -7.7481346   -3.9100995    -2.9230149   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.09467   ? -6.5636168   -3.0942752    -4.0201983   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.687496  ? -7.689049    -2.300652     -5.1902194   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.03292   ? -11.506741   -4.339397     -3.454687    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.137016  ? -12.61659    -3.382935     -3.3513772   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.565144  ? -13.602181   -3.7689023    -2.2544851   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.683308  ? -14.017837   -2.912753     -1.4754293   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.025314  ? -13.340966   -3.2612798    -4.6974807   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.47615   ? -12.490327   -2.6234357    -5.808283    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.624046  ? -12.023221   -1.2007027    -5.523152    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.105743  ? -12.514433   -0.51201993   -4.647946    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.47605   ? -11.04237    -0.7258573    -6.2497444   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.016846  ? -13.9197645  -5.0484643    -2.1290424   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.723553  ? -14.765114   -5.535232     -1.0394592   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.15711   ? -14.130888   -5.3011       0.33593678   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.558838  ? -14.795606   -4.789709     1.2360936    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.12535   ? -15.066022   -7.018738     -1.2458569   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  51.635433  ? -15.850313   -7.612272     -0.092049435 1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 51.57531   ? -17.207209   -7.290316     0.07325375   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.08217   ? -15.207369   -8.435657     0.85163164   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.213467  ? -17.92829    -7.7868347    1.1745718    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 50.690353  ? -15.920064   -8.936406     1.9523964    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  47.68792   ? -17.278587   -8.611065     2.112805     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.76712   ? -17.984097   -9.091147     3.1904879    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.56477   ? -12.8540125  -5.6071444    0.5047161    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.170124  ? -12.159689   -5.422245     1.7772641    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.67713   ? -12.071954   -3.9477518    2.1845624    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.72128   ? -12.2754     -3.619464     3.3520815    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  46.561615  ? -10.762249   -6.0433335    1.6827333    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.89607   ? -10.859869   -7.848761     1.5727595    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.566093  ? -11.80625    -3.0669665    1.2385885    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.056255  ? -11.795601   -1.6169896    1.4693613    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   47.192364  ? -13.183735   -1.1322254    1.8619792    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.823177  ? -13.33088    -0.45997787   2.8808568    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.48163   ? -11.259906   -0.8778718    0.22987884   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.801228  ? -9.7660265   -1.1555663    0.04339935   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.385662  ? -11.430574   0.64167917    0.33497128   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   46.343197  ? -14.210607   -1.5105844    1.1200305    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.15194   ? -15.584616   -1.1274829    1.4151152    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.268562  ? -16.058664   -1.6564255    2.7755203    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.61797   ? -16.595522   -0.8932399    3.5800383    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  47.537285  ? -16.456493   -1.623313     0.27211672   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.19406   ? -15.791985   -2.9207308    3.0837016    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  47.577038  ? -16.11016    -3.5169358    4.375616     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.758617  ? -15.424481   -2.7763321    5.5298643    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.621754  ? -16.037004   -2.5640957    6.57128      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.069435  ? -15.715336   -4.9920616    4.3440194    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.7477    ? -14.195277   -2.3175833    5.331693     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.771637  ? -13.500794   -1.5318822    6.3398156    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.820347  ? -14.198457   -0.19880344   6.631024     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   41.34777   ? -14.389412   0.1357445     7.79707      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  44.663918  ? -12.041605   -1.3617561    5.909853     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.46267   ? -11.218617   -0.66653836   6.9727845    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 44.791473  ? -10.708503   0.41501552    6.779942     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 44.853012  ? -11.082009   -1.2699099    8.128121     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.256622  ? -14.64769    0.51520455    5.611247     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  44.902065  ? -15.4249935  1.747763      5.808697     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.47031   ? -16.767523   1.4984642     6.485062     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   44.794228  ? -17.17292    2.280001      7.343572     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  45.27618   ? -15.641556   2.445071      4.472903     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  44.592743  ? -14.418252   3.189581      3.9754343    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.43215   ? -13.978353   4.343695      4.6566334    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 46.780807  ? -13.7442255  2.757792      2.8263214    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.553707  ? -12.856789   5.0491486     4.193872     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.90571   ? -12.622481   3.457515      2.3530056    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.247856  ? -12.17547    4.6032696     3.0376775    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.023117  ? -11.09038    5.289181      2.577186     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.807533  ? -17.427732   0.41418567    6.1756487    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.33491   ? -18.693855   0.067318186   6.8140907    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.34988   ? -18.517092   -0.42056534   8.249399     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.19672   ? -19.374432   -0.14033939   9.080998     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.270145  ? -19.459017   -0.91937345   5.9382405    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.03208   ? -20.310825   -0.18234527   4.9131503    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.46191   ? -21.677525   0.027722362   5.1721435    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.557884  ? -19.733637   0.34069198    3.744929     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.793606  ? -22.468035   0.7562569     4.2647996    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.607746  ? -20.509748   1.0800961     2.8330994    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.622036  ? -21.87732    1.2867608     3.1000667    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.77173   ? -22.643728   2.016804      2.2289805    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   49.71336   ? -17.411879   -1.0436682    8.593206     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  49.478428  ? -17.099056   -1.3424569    9.993366     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.57342   ? -16.735548   -0.095303155  10.799505    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.775833  ? -17.167109   0.018940916   11.94388     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.91177   ? -16.013918   -2.4123645    10.074985    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  49.367966  ? -16.598902   -3.7895145    10.042533    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 50.160862  ? -16.512772   -4.6731133    9.026275     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 51.68172   ? -17.435043   -4.424153     11.05902     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 51.605022  ? -17.263548   -5.8107085    9.334368     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 52.10079   ? -17.850351   -5.690783     10.564615    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 51.487637  ? -17.892338   -4.0384846    12.3337345   1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.672783  ? -18.708048   -6.539701     11.304547    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 50.87323   ? -18.745272   -4.8809485    13.083332    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 53.628994  ? -19.154648   -6.1192837    12.563024    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   49.84287   ? -16.052197   0.86487395    10.20858     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.524284  ? -15.859895   2.1769137     10.832609    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.824745  ? -17.200378   2.869604      11.082764    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   47.40647   ? -17.411343   3.4452174     12.148665    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  48.57055   ? -14.962721   3.055724      9.947749     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  48.36508   ? -13.482056   2.6521552     9.919963     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 48.2798    ? -12.764244   3.4045138     8.798433     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.48581   ? -12.784118   3.0040784     11.235303    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   48.91212   ? -18.12953    2.7673385     10.145334    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  48.70454   ? -19.486774   3.2738767     10.3275      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   48.259926  ? -20.211432   2.5569656     11.470348    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   48.537224  ? -20.839848   3.213164      12.29242     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  49.047832  ? -20.260986   3.1618564     9.004584     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.99344   ? -21.728956   3.6195624     9.085019     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 48.912197  ? -22.416      3.4089608     7.7373195    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 50.311546  ? -21.85064    5.095339      9.453373     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.536896  ? -20.107533   1.2401773     11.55381     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.948994  ? -20.695143   0.45149514    12.650657    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.407166  ? -20.13137    0.8792092     14.000603    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.63757   ? -20.90743    1.0851953     14.928106    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.259735  ? -20.496616   -1.0565692    12.422271    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.76362   ? -21.389772   -1.5582659    11.285545    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.33721   ? -20.847094   -1.8840599    13.664108    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.845516  ? -18.832657   1.0840257     14.114459    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.075363  ? -18.204403   1.5945868     15.337092    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   44.674282  ? -18.749773   2.9737122     15.707735    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   42.50538   ? -19.0783     3.2297165     16.870844    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  43.60324   ? -16.685644   1.6950569     15.148479    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  43.27123   ? -15.99031    0.35349447    15.264649    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.04019   ? -15.88992    -0.15821981   16.710613    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.007076  ? -15.412503   -1.2911322    16.902266    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 44.267876  ? -16.24838    0.5710904     17.653341    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   43.4032    ? -18.920305   3.8456194     14.732709    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  42.736824  ? -19.499094   5.1641173     14.932085    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   43.14586   ? -20.946407   5.104797      15.414285    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   43.547108  ? -21.308723   5.763281      16.39469     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   43.953087  ? -21.766722   4.283064      14.781363    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  45.96354   ? -23.170595   4.0775995     15.163946    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   47.360397  ? -23.276052   3.4707353     16.558731    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   52.333405  ? -24.094238   3.9168448     17.364534    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  52.556335  ? -23.889177   3.194231      14.12534     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.84141   ? -24.051868   3.932925      12.793798    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 52.214546  ? -25.290443   2.7813258     14.578261    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.17694   ? -22.450747   2.494108      16.858875    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.085293  ? -22.422337   1.8659631     18.172457    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   49.58742   ? -22.033766   2.8622787     19.268566    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.46122   ? -22.74744    2.9858167     20.263123    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  49.57239   ? -21.45511    0.67911714    18.126879    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.009815  ? -21.354603   -0.04190243   19.446877    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 51.38657   ? -22.440746   -0.8034977    19.906544    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 48.880672  ? -20.193129   0.0645075     20.230799    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.57907   ? -22.369656   -1.46226      21.14471     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.6046    ? -20.11383    -0.59376997   21.463629    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.451557  ? -21.202137   -1.3594321    21.92095     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.869617  ? -21.13201    -2.0078912    23.121532    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.630352  ? -20.984034   3.632391      19.056198    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.06672   ? -20.542288   4.663064      19.993032    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.25133   ? -21.613192   5.730532      20.214672    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   48.563282  ? -21.896528   6.0956926     21.356705    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  47.86949   ? -19.247503   5.284592      19.457571    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.36155   ? -18.673176   6.394403      20.348639    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.87775   ? -17.429054   6.9787107     19.692665    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.487686  ? -18.286663   5.8773317     21.732569    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   48.11364   ? -22.241133   6.205227      19.158554    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  48.417168  ? -23.331987   7.1627693     19.257671    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   48.2071    ? -24.500273   6.602289      20.056076    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   47.647903  ? -25.026812   7.2799835     20.935968    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.350224  ? -23.78577    7.5558295     17.855127    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.794052  ? -24.973347   8.4958725     17.8665      1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.56426   ? -24.807215   9.81964       18.307287    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 42.321377  ? -26.248554   8.040344      17.48972     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.917603  ? -25.908768   10.691094     18.372091    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 42.162453  ? -27.353148   8.906939      17.54752     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  44.455036  ? -27.182894   10.230673     17.987448    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.99269   ? -28.2558     11.084284     18.05278     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.97975   ? -24.860462   5.3563137     19.804058    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  44.235725  ? -25.973257   4.7028885     20.489632    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   44.50898   ? -25.690422   4.5184402     21.979315    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   44.217525  ? -26.557308   4.7951784     22.794065    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  43.887867  ? -26.31324    3.3678865     19.835747    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 44.001545  ? -26.451672   3.4977698     18.447535    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 44.24476   ? -27.663046   2.8763704     20.321896    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.6323    ? -24.480982   4.156022      22.348242    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  44.513176  ? -24.069809   4.0691814     23.75346     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.90704   ? -24.112923   5.4160757     24.480928    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   47.63279   ? -24.396118   5.467505      25.674088    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  47.072525  ? -22.641266   3.523067      23.833864    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  47.59161   ? -22.476332   2.0273724     23.549631    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 46.22821   ? -20.985634   1.7018219     23.638515    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 45.61493   ? -23.20943    1.1616895     24.56973     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   45.989265  ? -23.818453   6.5011783     23.790346    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  48.74062   ? -23.80268    7.832655      24.391502    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   45.700474  ? -25.18395    8.4898405     24.432936    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   43.73403   ? -25.45765    9.259953      25.35413     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  43.68152   ? -22.823923   8.709887      23.60319     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.874954  ? -21.344322   8.348362      23.803205    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 43.30648   ? -20.504572   9.174038      22.835833    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 44.0534    ? -20.865944   8.655385      25.218391    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   43.806004  ? -26.02191    8.226209      23.444323    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  44.46081   ? -27.329285   8.846992      23.284416    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   44.7006    ? -28.463238   8.039233      23.920235    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   44.36367   ? -29.425543   8.621094      24.414312    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  43.982113  ? -27.566906   9.0675        21.791168    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   44.363815  ? -28.373728   6.7230334     23.92247     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  44.9983    ? -29.40303    5.8109274     24.408316    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   44.362797  ? -28.818035   4.884131      25.468075    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   45.1921    ? -27.818121   4.214916      25.246891    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  46.661366  ? -29.984966   5.0181255     23.236036    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.12595   ? -30.52609    5.8789062     22.108803    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.44047   ? -31.766138   6.519724      22.241644    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.99787   ? -29.780909   6.048819      20.932734    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.868675  ? -32.258984   7.3354278     21.207296    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.486465  ? -30.269217   6.862804      19.893764    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.10913   ? -31.507421   7.5084014     20.030443    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   41.45627   ? -29.483227   4.830224      26.60996     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.58367   ? -28.983315   4.0830874     27.767113    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.70723   ? -29.248304   2.5796137     27.731321    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   43.78237   ? -28.698677   1.854123      28.55008     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  41.614098  ? -29.579401   4.68043       29.040646    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.44553   ? -30.97759    4.783232      28.930677    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.203682  ? -30.103472   2.0925214     26.843416    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.287872  ? -30.560345   0.6988524     26.836784    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   42.167877  ? -30.558142   0.14671293    25.418903    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   42.19581   ? -31.264267   0.644254      24.546762    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  41.417633  ? -31.967773   0.5534851     27.462915    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.949608  ? -32.05588    1.1896521     28.846077    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.30138   ? -32.345554   -0.9228287    27.614517    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.72912   ? -29.781275   -0.90670496   25.1904      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  42.532623  ? -29.77358    -1.676279     23.946539    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.046127  ? -29.769974   -3.1686711    24.255165    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.432995  ? -28.95617    -3.6538694    25.03521     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  45.552288  ? -28.542925   -1.3013581    23.116484    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  45.369495  ? -28.70231    0.00955403    22.344833    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 46.163414  ? -27.337507   0.46256077    21.852856    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 45.083355  ? -29.623821   -0.17077607   21.149183    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   43.780605  ? -30.640902   -3.909024     23.58988     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  41.057716  ? -30.61049    -5.3742948    23.595362    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.78551   ? -29.443615   -5.8600793    22.735878    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.98768   ? -29.537043   -5.918655     21.51052     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  37.29814   ? -31.952097   -5.9412994    23.122303    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  38.47119   ? -32.305317   -5.435399     21.856136    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   37.4768    ? -28.373346   -6.2139544    23.3625      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  39.392506  ? -27.065      -6.3873835    22.722538    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   40.22273   ? -27.014208   -7.4430275    21.604742    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.935905  ? -26.467306   -7.191103     20.533398    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  40.364048  ? -26.029154   -6.74267      23.7956      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  40.539352  ? -25.829645   -5.6336074    24.826248    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  40.12555   ? -24.682858   -5.9451838    25.79026     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.884274  ? -24.197903   -4.9820094    26.419613    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.047794  ? -24.279118   -7.132691     25.870743    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.506985  ? -27.601767   -8.620496     21.80343     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  39.895256  ? -27.408443   -9.7589655    20.896364    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.84667   ? -28.05856    -9.59781      19.52125     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.736362  ? -27.494036   -10.019863    18.5127      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.404964  ? -27.937763   -11.039935    21.536222    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  42.991604  ? -27.068918   -11.526795    22.698437    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  43.835712  ? -27.53446    -12.885354    23.230265    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.971886  ? -28.544813   -13.431644    22.824684    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 41.08029   ? -26.814005   -13.459088    24.154093    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.896454  ? -29.25181    -9.037587     19.459204    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.733955  ? -29.95656    -8.888357     18.18777     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   36.077736  ? -29.351154   -7.774888     17.348885    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   34.262108  ? -29.195095   -7.9159055    16.13428     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.69425   ? -31.439562   -8.668662     18.452827    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.534943  ? -32.296642   -8.858272     17.244528    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.707745  ? -32.53839    -10.032904    16.628826    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 39.091007  ? -33.06346    -7.851964     16.501118    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 38.213974  ? -33.382042   -9.82815      15.548969    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 38.558895  ? -33.737175   -8.506861     15.430452    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 38.63358   ? -33.262253   -6.4653       16.6311      1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 38.111732  ? -34.564064   -7.822134     14.5210905   1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.692005  ? -34.088238   -5.771224     15.7237835   1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 38.26845   ? -34.74025    -6.4485598    14.669708    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.9905    ? -28.911459   -6.7321568    17.981764    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  38.5177    ? -28.252007   -5.594084     17.352325    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   39.697613  ? -26.891308   -5.992115     16.779457    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.865856  ? -26.539106   -5.5468693    15.69096     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.325832  ? -28.159101   -4.4454203    18.365238    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.9103    ? -29.589981   -3.9692924    18.685917    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.86627   ? -27.311832   -3.2898052    17.821001    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.07202   ? -29.664778   -2.9043396    19.768112    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.576504  ? -26.179409   -6.8867974    17.423698    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.896427  ? -24.915432   -7.3849745    16.891083    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.903     ? -25.077686   -8.060469     15.518675    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.405968  ? -24.28465    -7.810704     14.61444     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.54203   ? -24.289387   -8.339709     17.89911     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.53976   ? -22.954456   -8.8678875    17.439182    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.15746   ? -21.844355   -8.008216     17.392958    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.991905  ? -22.826538   -10.198428    17.01031     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.22769   ? -20.609047   -8.471743     16.920906    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.3369    ? -21.590933   -10.667239    16.54127     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.786667  ? -20.483465   -9.806184     16.4963      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.8123    ? -26.134954   -8.827281     15.311436    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.193283  ? -26.429634   -9.434788     13.997092    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.679703  ? -26.680187   -8.383398     12.919778    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.29843   ? -26.227304   -8.547072     11.789572    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.146713  ? -27.637001   -10.37025     14.086695    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.689922  ? -27.36874    -11.588973    14.970417    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.00856   ? -28.617222   -12.473491    14.991861    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.20271   ? -28.450142   -13.628756    15.881533    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.010586  ? -29.354683   -14.562098    16.126663    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.475163  ? -30.52864    -14.534206    15.551984    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.26506   1 -29.101562   -15.527836    16.953323    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   47.705242  ? -27.370592   -7.3167315    13.276612    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  46.534157  ? -27.584322   -6.189404     12.375099    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   42.679512  ? -26.259256   -5.5166926    12.019025    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.29504   ? -26.015224   -5.2452855    10.845926    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  42.84988   ? -28.575228   -5.213074     13.021715    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.267365  ? -28.882715   -3.9732175    12.170493    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 40.1074    ? -29.794811   -3.0261543    12.953125    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 38.264793  ? -29.583092   -4.3449616    10.860183    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   42.15157   ? -25.38754    -5.3136516    12.977144    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.55334   ? -24.06755    -4.7311583    12.7354145   1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   42.000187  ? -23.193737   -5.6081305    11.841488    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   42.119953  ? -22.607256   -5.0915775    10.90148     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.209583  ? -23.373774   -4.4480786    14.064709    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.75083   ? -24.007303   -3.3788269    14.93719     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.348846  ? -24.857546   -2.390211     14.402035    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.82553   ? -23.691454   -3.3469262    16.309067    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.501495  ? -25.396221   -1.3884373    15.223142    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.558517  ? -24.218605   -2.3435478    17.137682    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.492233  ? -25.071192   -1.3644603    16.598993    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  44.028534  ? -25.576523   -0.37826014   17.4095      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.090897  ? -23.201574   -6.90365      12.035645    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.307644  ? -22.508682   -7.841526     11.138768    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.27553   ? -23.070423   -7.7657266    9.71772      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.55461   ? -22.31188    -7.7632384    8.750984     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.70984   ? -22.591738   -9.27237      11.700063    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.477295  ? -21.76666    -9.395735     12.983715    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.062     ? -22.050213   -10.319888    10.721657    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.395226  ? -24.376837   -7.6427445    9.582069     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.077305  ? -25.012339   -7.482593     8.272445     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.56088   ? -24.636288   -6.167936     7.595009     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.629684  ? -24.4306     -6.154825     6.3877726    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.021706  ? -26.531837   -7.5646286    8.388508     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.03212   ? -26.926939   -8.797751     8.954593     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.48872   ? -24.517437   -5.096        8.347071     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.926678  ? -24.070045   -3.8035872    7.8162384    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.04841   ? -22.593472   -3.8704555    7.4233346    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.581146  ? -22.257051   -3.5539527    6.2926607    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.132195  ? -24.364296   -2.6647031    8.816705     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.67106   ? -25.88251    -2.4656198    8.965269     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.412575  ? -23.707516   -1.3497945    8.3586445    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.90966   ? -26.285378   -1.5803457    10.158224    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.977367  ? -21.736637   -4.319604     8.306095     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.46002   ? -20.292294   -4.308677     8.105359     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.841248  ? -19.80881    -5.234283     6.99141      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.244705  ? -18.955078   -4.8420777    6.2037477    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.18241   ? -20.361362   -6.422749     6.8834558    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.620266  ? -19.952955   -7.412328     5.877344     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   43.279938  ? -20.93234    -7.5685935    4.717467     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.56851   ? -20.514074   -7.881654     3.6121488    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.393326  ? -19.732508   -8.760393     6.5675845    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.410473  ? -18.687178   -8.77016      7.637478     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.780197  ? -18.896725   -9.0255375    8.945583     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.11757   ? -17.253223   -8.522398     7.502167     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.57812   ? -17.686304   -8.962455     9.635639     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.71284   ? -16.66132    -8.655165     8.781273     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.013325  ? -16.412594   -8.19806      6.418909     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.106186  ? -15.272168   -8.483407     8.987581     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.53138   ? -15.034209   -8.019724     6.6159654    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.544136  ? -14.467771   -8.160936     7.8881235    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.76272   ? -22.206667   -7.366101     4.9498744    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.171066  ? -23.253168   -7.5986614    3.962403     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.92091   ? -23.495813   -6.414747     3.039034     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.52679   ? -23.580349   -6.5960646    1.8330903    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.683647  ? -23.585175   -5.2041106    3.567656     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.91741   ? -23.857454   -4.006317     2.7572243    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.27993   ? -22.8064     -3.7843232    1.6673039    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.36766   ? -23.200222   -3.489476     0.5439008    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.39759   ? -24.051424   -2.7516174    3.6256692    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.36995   ? -25.304482   -2.8826084    4.49099      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.769882  ? -24.18645    -1.481921     2.7966623    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.628555  ? -21.510853   -3.978111     1.8975152    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.51454   ? -20.502573   -3.856183     0.8419257    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.75335   ? -20.758919   -4.7378993    -0.38019487  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.224434  ? -20.477514   -4.323908     -1.4979002   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.118954  ? -19.179707   -4.1992455    1.5147623    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.530853  ? -19.416552   -3.7592542    2.952869     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.778255  ? -20.865929   -4.156419     3.1846461    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.95312   ? -21.34642    -5.9101024    -0.20064798  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.957306  ? -21.687393   -6.7884307    -1.3192549   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.620018  ? -22.724358   -6.1697063    -2.2545097   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.962852  ? -22.677324   -6.412205     -3.457014    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  45.25496   ? -22.204866   -8.13729      -0.7985396   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  44.955975  ? -21.191273   -8.960763     0.0056693023 1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.651066  ? -21.880611   -10.186302    0.6000967    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 44.7208    ? -20.0491     -9.44969      -0.87789637  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   45.21126   ? -23.611206   -5.3355246    -1.7276847   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.43814   ? -24.688625   -4.7102857    -2.4923604   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   45.1824    ? -24.198315   -3.7414339    -3.5609703   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   46.469833  ? -24.969439   -3.4011776    -4.4492064   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  49.90643   ? -25.644617   -3.9714034    -1.5518509   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  49.844944  ? -26.33546    -4.831973     -0.4852914   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 50.520306  ? -27.240738   -3.9445376    0.36739337   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 50.334274  ? -27.195154   -5.926228     -1.1090002   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   49.69595   ? -22.972755   -3.2835937    -3.4840615   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  49.002357  ? -22.40207    -2.397463     -4.492691    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.83357   ? -21.112923   -2.9353073    -5.116634    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.933853  ? -20.872604   -2.65498      -6.284807    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.92353   ? -22.24515    -1.0034449    -3.905956    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.17707   ? -21.443668   -0.9398176    -2.6286614   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.030148  ? -22.101807   -0.8969597    -1.3862311   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 47.129105  ? -20.050028   -0.8593883    -2.6875815   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 47.051132  ? -21.359877   -0.7562464    -0.20470777  1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.937954  ? -19.307615   -0.719652     -1.5068682   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  47.524864  ? -19.959755   -0.6589843    -0.26649016  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   47.704884  ? -20.356728   -3.782786     -4.428527    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  47.40524   ? -19.182344   -4.430909     -5.0284424   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.896942  ? -19.592583   -5.4738       -6.0649247   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   47.327     ? -18.990795   -5.5344815    -7.1268053   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.828327  ? -18.278109   -5.0468054    -3.9532423   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 47.026     ? -17.69867    -3.9501996    -3.0668607   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 48.25772   ? -17.106913   -5.8134036    -4.5587916   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   49.383717  ? -20.640963   -6.2505856    -5.8161764   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.906235  ? -21.141447   -7.229385     -6.7929044   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   51.000465  ? -21.681355   -6.5465145    -8.052457    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   51.349438  ? -21.218287   -6.8969646    -9.137545    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.820244  ? -22.144478   -8.211539     -6.1608195   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 50.21112   ? -21.458834   -9.09251      -5.1220875   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.307724  ? -22.800615   -9.118335     -7.204338    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   48.612354  ? -22.563513   -5.547128     -7.9697237   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.27009   ? -22.961147   -4.7765937    -9.145594    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.40994   ? -21.794582   -4.132457     -9.88142     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   44.061386  ? -21.774729   -4.15948      -11.10542    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.91259   ? -23.929321   -3.7147775    -8.6381235   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  45.356045  ? -24.53593    -4.368178     -7.4174485   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  46.03572   ? -23.381413   -5.164589     -6.841619    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.749546  ? -20.829332   -3.5951123    -9.165603    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  46.238552  ? -19.630636   -3.032043     -9.803858    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   46.56583   ? -18.858805   -4.0871267    -10.597327   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   46.195652  ? -18.498058   -3.8237674    -11.738396   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.78374   ? -18.7379     -2.3997605    -8.747795    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.99618   ? -17.45461    -1.8656873    -9.291306    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 46.4232    ? -17.296803   -0.6723378    -9.893271    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 45.56188   ? -16.138596   -2.5042908    -9.283901    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 46.5132    ? -15.962222   -0.50863814   -10.229831   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 47.61774   ? -15.21179    -1.6051381    -9.874639    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.136963  ? -15.639858   -3.7412028    -8.822447    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.365086  ? -13.839898   -1.9039879    -9.989832    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.760216  ? -14.278476   -4.0511737    -8.943467    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.52095   ? -13.379607   -3.135864     -9.516411    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.290897  ? -18.65212    -5.2803073    -10.048935   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  48.19423   ? -18.01313    -6.387131     -10.754852   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.484875  ? -18.78735    -6.81622      -12.002215   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.165047  ? -18.189415   -7.0477757    -13.045321   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.29106   ? -20.1111     -6.850944     -11.929726   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.51233   ? -20.966022   -7.1493726    -13.084813   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   45.63967   ? -20.81856    -6.0740013    -14.162352   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   45.21797   ? -20.62985    -6.396958     -15.330096   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.04412   ? -22.4362     -7.308973     -12.644067   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.02455   ? -22.590242   -8.544308     -11.742589   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.45845   ? -23.366837   -7.4279995    -13.865523   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.62162   ? -23.94618    -8.616739     -11.015592   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.28217   ? -20.85082    -4.810912     -13.776581   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.78145   ? -20.68849    -3.6924121    -14.711215   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.0032    ? -19.307875   -3.7061925    -15.351516   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.415768  ? -19.208208   -3.5115197    -16.554037   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.0971    ? -20.968584   -2.3618867    -14.002728   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.425636  ? -22.464329   -2.2198231    -13.727742   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.62691   ? -20.545149   -1.1531497    -14.826914   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   47.881596  ? -18.26503    -3.9780085    -14.587943   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.654243  ? -16.905434   -4.131061     -15.115104   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.20433   ? -16.82887    -5.2494287    -16.135685   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.28894   ? -16.326164   -5.02243      -17.223415   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.711903  ? -15.922046   -4.385148     -13.966457   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.487328  ? -15.502311   -3.1091676    -13.225106   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.861755  ? -14.628901   -2.2315536    -14.114052   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.40994   ? -13.976109   -1.1028113    -13.331734   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.009853  1 -13.09406    -0.31050053   -14.228566   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.049873  ? -17.402132   -6.3847847    -15.829635   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.65057   ? -17.418455   -7.530911     -16.738218   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.285763  ? -18.180666   -7.2567096    -18.041649   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.16918   ? -17.760822   -7.6900263    -19.101974   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.780186  ? -18.024467   -8.723774     -15.996751   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.867554  ? -18.075712   -9.980024     -16.835567   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.01368   ? -16.900988   -10.714934    -17.07379    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.425648  ? -19.289427   -10.40068     -17.41318    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.845768  ? -16.932743   -11.860132    -17.887693   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.242847  ? -19.328104   -11.544348    -18.223753   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.712315  ? -18.151287   -12.273062    -18.461517   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.405777  ? -18.179646   -13.387394    -19.262888   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.83111   ? -19.278376   -6.5411763    -17.972816   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.963272  ? -20.13968    -6.3039594    -19.133661   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.559456  ? -19.704628   -5.1273856    -20.006836   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.503586  ? -19.910204   -5.1641006    -21.20925    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.73021   ? -21.578918   -6.0895953    -18.65027    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.641926  ? -22.26246    -7.3304543    -18.04939    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.689957  ? -23.647942   -6.932953     -17.538744   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.529846  ? -22.432398   -8.459396     -19.064024   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.225285  ? -19.148932   -4.077568     -19.41373    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  45.821255  ? -18.95568    -2.7985222    -20.105715   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   44.992905  ? -17.538301   -2.2348225    -20.061125   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.018234  ? -17.23943    -1.3154293    -20.816862   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.18153   ? -19.924734   -1.7714529    -19.52928    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.397713  ? -21.385292   -2.1687412    -19.5818     1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.944042  ? -22.0474     -2.248437     -20.82091    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.718616  ? -22.078627   -2.442826     -18.39535    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.991608  ? -23.397247   -2.612565     -20.872625   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.165764  ? -23.432327   -2.805378     -18.440811   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.813812  ? -24.090261   -2.8898947    -19.676815   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.36623   ? -25.413836   -3.2385657    -19.726912   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.60407   ? -16.688547   -2.7238917    -19.181583   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.00433   ? -15.336315   -2.2070239    -18.985565   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.69874   ? -14.362273   -3.3456779    -18.6456     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.814896  ? -13.593307   -3.2667198    -17.695362   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.91428   ? -15.367386   -1.0710216    -17.944466   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.58816   ? -14.214793   -0.0749859    -18.10562    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.640625  ? -14.262354   1.0699278     -17.073566   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.5359    ? -13.863457   2.164779      -17.403362   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.475758  ? -14.682396   0.8781043     -15.930654   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.7567    ? -14.433459   -4.424854     -19.403088   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  46.93425   ? -13.707713   -5.670604     -19.144203   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.949795  ? -12.269754   -5.6432767    -19.68911    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.33565   ? -11.881011   -6.4309096    -20.537848   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.368473  ? -14.526473   -6.858908     -19.659893   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.1033    ? -14.067676   -8.177683     -19.03278    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.98627   ? -13.570124   -8.147814     -17.88734    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.114628  ? -14.261718   -9.245251     -19.650318   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.484665  ? -11.46828    -4.714065     -19.191063   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.069412  ? -10.084367   -4.5120034    -19.597107   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.193035  ? -9.11557     -4.8315406    -18.456268   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.33643   ? -9.26425     -4.3480506    -17.32699    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.244083  ? -9.864271    -3.070658     -20.067019   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.931286  ? -10.626459   -2.7158368    -21.33826    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.066563  ? -10.382912   -1.2702585    -21.797577   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.29161   ? -10.95302    -0.8974944    -22.851383   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.583862  ? -9.636167    -0.52363914   -21.104597   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.209602  ? -8.082439    -5.611443     -18.738182   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.349064  ? -7.0334325   -5.9579597    -17.794128   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.508675  ? -7.552476    -6.543397     -16.482157   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.14777   ? -8.505726    -7.3208547    -16.452501   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.44096   ? -6.928057    -6.155741     -15.386801   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  45.510708  ? -7.3278856   -6.5834136    -14.043148   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   45.487236  ? -8.462235    -5.7420783    -13.434603   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.9868    ? -8.681046    -5.814798     -12.227042   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.552856  ? -6.1148515   -6.580806     -13.105986   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.727493  ? -4.736742    -7.614669     -13.621975   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.595905  ? -9.160458    -4.9318385    -14.223719   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.146114  ? -10.138958   -3.9334857    -13.774103   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.76274   ? -9.565579    -2.8110182    -12.891605   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.23148   ? -10.293781   -2.1570756    -12.152227   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  44.54136   ? -11.342556   -4.6126904    -13.108649   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.91115   ? -12.054645   -5.6493826    -13.921691   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.002716  ? -11.956051   -5.874213     -15.248553   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.120296  ? -13.047707   -6.5924897    -13.419313   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.860043  ? -12.822518   -6.8918056    -15.620204   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.50703   ? -13.515877   -7.3520694    -14.527556   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.72999   ? -13.596935   -6.870205     -12.153071   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.290833  ? -14.518929   -8.341291     -14.378505   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.512623  ? -14.59062    -7.8504977    -12.001186   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.159233  ? -15.052303   -8.577703     -13.107096   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.62445   ? -8.274374    -2.549781     -13.010394   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.562992  ? -7.5869074   -1.4817207    -12.269703   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.803993  ? -7.8888745   -0.091090366  -12.81174    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.460865  ? -7.8663516   0.89114696    -12.070812   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.942154  ? -6.075971    -1.6917732    -12.319993   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.6274    ? -5.637355    -1.7607534    -13.659125   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.33131   ? -5.6591215   -2.9908326    -11.645469   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.30832   ? -8.1612215   -0.001731883  -14.0904455  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.758667  ? -8.421385    1.260073      -14.776686   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.601837  ? -9.902295    1.6088381     -14.701805   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.35172   ? -10.748533   0.849016      -15.130066   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.752975  ? -7.908869    1.1624837     -16.218939   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.102238  ? -7.9311633   2.5045116     -16.951593   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.42894   ? -7.3691893   2.3280745     -18.362873   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.61782   ? -7.2567196   3.5937169     -19.100863   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.00213   ? -6.8220887   3.7247922     -20.352823   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.198326  ? -6.4490957   2.698713      -21.06103    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.787     1 -6.7437043   4.8825927     -20.91202    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.400467  ? -10.200364   2.792541      -14.207601   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.7597    ? -11.551513   3.3540478     -14.221804   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.350822  ? -11.67502    4.340841      -15.385297   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.95703   ? -11.505408   5.543394      -15.196127   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.725517  ? -11.8488455  4.0002537     -12.864136   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.313683  ? -11.860165   3.0003517     -11.726527   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.10292   ? -12.423051   1.927208      -11.824846   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.805454  ? -11.25068    3.3410096     -10.621871   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.671295  ? -11.94911    3.8353238     -16.572763   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.68873   ? -12.125593   4.6660857     -17.770414   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.519886  ? -13.412423   5.4715905     -17.701082   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.18557   ? -13.430694   6.658843      -18.024673   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.057156  ? -12.119393   3.7989464     -19.027243   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.939575  ? -10.96728    2.9815507     -19.069801   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.734844  ? -14.477975   4.863082      -17.21609    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.140144  ? -15.759945   5.520425      -17.023811   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.0212    ? -16.012547   5.8000226     -15.534537   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.492893  ? -16.2671     4.8991466     -14.737046   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.254383  ? -16.861332   4.677829      -17.6718     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.45558   ? -18.199015   5.3849115     -17.696205   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.4774    ? -18.450949   6.3500834     -16.993      1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.548386  ? -19.10701    4.922266      -18.521145   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.896786  ? -15.999916   7.064065      -15.17006    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.335842  ? -16.225842   7.499732      -13.791118   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.96504   ? -17.601738   7.1128426     -13.247922   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.577335  ? -17.726744   6.888547      -12.053428   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.630554  ? -16.018808   9.010508      -13.687233   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.62177   ? -14.550896   9.405841      -13.869869   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.755386  ? -13.392422   8.648881      -12.6895685  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  46.99312   ? -13.909924   9.457602      -11.161289   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   46.85095   ? -18.60568    6.9771724     -14.099475   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.534     ? -19.938969   6.565891      -13.658503   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.75682   ? -19.949783   5.1535683     -13.07341    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.942783  ? -20.677788   4.897193      -12.122529   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.775005  ? -20.918571   6.6618066     -14.830076   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.41289   ? -21.133335   8.078847      -15.323361   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.940517  ? -20.940502   9.04787       -14.608225   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.92409   ? -21.54443    8.2375765     -16.558784   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.361656  ? -19.123089   4.2565427     -13.599562   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.222935  ? -18.997618   2.9055586     -13.039344   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.944916  ? -18.249813   2.9217718     -11.710051   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.46569   ? -18.614807   2.1959555     -10.79167    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.84583   ? -18.305897   1.9887062     -14.046168   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.04604   ? -18.957575   1.9057797     -15.419827   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.31332   ? -20.33652    2.1132407     -15.591634   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.98437   ? -18.16583    1.594479      -16.53846    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.66873   ? -20.915426   2.046139      -16.866943   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.8033    ? -18.735493   1.5128973     -17.81971    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.3623    ? -20.109215   1.7455068     -17.98215    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.770523  ? -20.670013   1.675815      -19.231802   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.508118  ? -17.268505   3.8037162     -11.566497   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.03556   ? -16.556068   3.983793      -10.314266   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.346855  ? -17.450506   4.5422173     -9.20773     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.322933  ? -17.312128   4.166033      -8.046147    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.91044   ? -15.349989   4.8773565     -10.550062   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.299835  ? -14.526293   5.1185746     -9.335532    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.74734   ? -14.215887   6.3164034     -8.808859    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.114388  ? -13.917038   4.1197696     -8.452655    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.60231   ? -13.443315   6.1351466     -7.666423    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.26979   ? -13.247137   4.8022356     -7.4064837   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.61254   ? -13.880604   2.7085395     -8.446307    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.373154  ? -12.555598   4.120511      -6.3887525   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.521606  ? -13.203496   2.0193424     -7.432172    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.86491   ? -12.544965   2.7250419     -6.409793    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.629543  ? -18.419926   5.3654065     -9.547184    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.174088  ? -19.376936   5.9087133     -8.586199    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.41648   ? -20.214422   4.83414       -7.888207    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.53468   ? -20.653425   5.0770307     -6.771261    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.185078  ? -20.292667   6.931828      -9.27849     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.818233  ? -19.611502   8.24897       -9.693013    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.102245  ? -20.60289    9.11322       -10.475742   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.547466  ? -19.112972   9.057676      -8.4973      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.212837  ? -20.37475    3.6508083     -8.480536    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.997677  ? -21.078941   2.5191364     -7.8585954   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   42.19867   ? -20.43064    2.1313796     -6.5261946   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.554638  ? -21.133396   1.817826      -5.5703635   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.469097  ? -21.128298   1.3103995     -8.820275    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.59143   ? -21.879232   1.6715425     -10.116742   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.58373   ? -21.782623   0.087223284   -8.145955    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.50639   ? -21.808342   0.5954698     -11.209774   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.002647  ? -19.107697   2.173354      -6.4463835   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.159676  ? -18.368847   1.9073013     -5.202301    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.23229   ? -18.117008   3.1985738     -4.426396    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.759033  ? -18.240505   3.2254972     -3.2030022   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.275455  ? -17.056429   1.1590295     -5.5181966   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.48856   ? -17.417822   -0.2627332    -5.976101    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.43015   ? -16.099648   1.1344576     -4.313817    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.01402   ? -16.206034   -1.1531112    -6.259142    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.32756   ? -17.780966   4.2635717     -5.1041183   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.41796   ? -17.356503   5.5162387     -4.4629      1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.652676  ? -18.482903   6.1785216     -3.6770384   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.35672   ? -18.238377   6.628806      -2.5612848   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.93756   ? -16.761839   6.447621      -5.5285482   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.92799   ? -16.059303   7.6607676     -4.92227     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.001328  ? -15.408811   8.495082      -6.02104     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.318523  ? -14.628564   9.617824      -5.488982    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.365646  ? -13.881739   10.460641     -6.196362    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.474205  ? -13.769311   10.366979     -7.489788    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.881927  1 -13.226979   11.412328     -5.6233625   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.83473   ? -19.68719    6.2322764     -4.2056813   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.04789   ? -20.821123   6.8761487     -3.5336206   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.298397  ? -21.21047    6.1979938     -2.2097607   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.218956  ? -21.334972   6.9223137     -1.2239966   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.424232  ? -22.034359   6.994584      -4.472893    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.202564  ? -21.894524   8.015372      -5.606131    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.405033  ? -23.136612   7.9347687     -6.501658    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.676105  ? -21.790462   9.448063      -5.0803633   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.182793  ? -21.346668   4.8789277     -2.1270678   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.34343   ? -21.593979   4.213928      -0.8457748   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   41.105495  ? -20.48914    4.4333415     0.18532743   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.598637  ? -20.78041    4.6267805     1.3631122    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  41.34836   ? -21.752449   2.7328446     -1.1770488   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.70573   ? -22.240244   2.7428057     -2.615236    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.930668  ? -21.486265   3.9175377     -3.2122524   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.61415   ? -19.229923   4.4689264     -0.23240541  1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.30807   ? -18.101866   4.766789      0.66484326   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   41.424103  ? -18.179277   6.2129874     1.1568112    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.68773   ? -18.077223   6.458403      2.3570006    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.278973  ? -16.758871   4.4511695     -0.027862139 1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.076622  ? -16.612625   2.9242542     -0.1906237   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.215633  ? -15.575797   5.026195      0.7689763    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.25416   ? -15.384911   2.495534      -1.018031    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.555313  ? -18.407537   7.1645603     0.26885343   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.932396  ? -18.582478   8.569502      0.6420641    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.966312  ? -19.778337   8.775332      1.5722554    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.694702  ? -19.69702    9.584118      2.4909585    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.65967   ? -18.759811   9.4250145     -0.6218015   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.367332  ? -17.48483    9.617367      -1.4583079   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.42169   ? -17.842564   10.364641     -2.7458572   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.372696  ? -16.4269     10.430318     -0.7186453   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.67563   ? -20.850386   8.030555      1.3742361    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.61856   ? -21.996237   8.034309      2.272389     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.767887  ? -21.604103   7.5578694     3.6753252    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.356075  ? -21.896925   8.249951      4.6473703    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.64666   ? -23.108902   7.172088      1.6761711    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.975346  ? -24.30123    7.037774      2.588874     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.09639   ? -25.279062   8.0455675     2.6240156    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.56059   ? -24.428787   5.921253      3.43273      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.159706  ? -26.374418   7.9391713     3.4976487    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.550114  ? -25.52073    5.810913      4.3060913    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.975517  ? -26.494875   6.8193164     4.3362265    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.840034  ? -20.894995   6.4466853     3.7840395    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.78907   ? -20.420574   5.9346404     5.0678854    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.092106  ? -19.507183   6.9407487     5.782098     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   42.553352  ? -19.712246   7.2245445     6.9614897    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.886063  ? -19.728998   4.5895634     4.8427076    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.45016   ? -18.56164    7.5397925     5.0583076    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  40.987644  ? -17.666594   8.58154       5.5870366    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.298206  ? -18.46861    9.795597      6.066854     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.750774  ? -18.251715   10.28242      7.1754465    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.215244  ? -16.629025   8.980723      4.5131035    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.153473  ? -15.66896    7.8136067     4.220052     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.208467  ? -15.825444   10.217722     4.954251     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.14394   ? -14.842798   8.015514      2.9331272    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.83503   ? -19.418219   10.261362     5.2792826    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.500877  ? -20.25002    11.415633     5.6065583    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   36.38566   ? -21.106285   11.191127     6.851507     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   35.57564   ? -21.126047   12.03585      7.748212     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.439213  ? -21.765244   10.045632     6.9575076    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  35.481747  ? -22.54668    9.6787815     8.146728     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.79982   ? -21.649202   9.574234      9.375767     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   34.377678  ? -21.998219   10.093821     10.432897    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.966145  ? -23.328642   8.371815      7.9153533    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 35.436726  ? -24.415224   8.573011      6.858928     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 35.57969   ? -24.025404   7.88867       9.191852     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.851246  ? -20.480198   8.978335      9.237754     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  38.28423   ? -19.55838    8.829093      10.357797    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   40.255558  ? -18.986427   10.173891     10.827506    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.576347  ? -18.817514   10.389261     12.025174    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.300797  ? -18.4676     7.8258033     9.965859     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.53537   ? -18.072094   6.9308753     11.12136     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.764313  ? -18.818192   6.737541      12.062576    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.49311   ? -16.917711   6.31334       11.052823    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.805668  ? -18.78261    11.102924     9.91768      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.445297  ? -18.404427   12.469573     10.263575    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.384892  ? -19.513039   13.200852     11.030073    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.758413  ? -19.238026   13.8636265    12.030002    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.005424  ? -18.037436   13.225932     8.986303     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.126797  ? -17.574297   14.633329     9.273356     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.414146  ? -16.299948   14.854372     9.820667     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.415283  ? -18.41624    15.732965     9.024146     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.238503  ? -15.871364   16.15923      10.112767    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.236294  ? -17.990278   17.035492     9.3126       1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.6085    ? -16.714737   17.248081     9.85482      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.157986  ? -20.763073   13.041832     10.642956    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.908394  ? -21.892788   13.59722      11.3966465   1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.657116  ? -21.99273    12.984491     12.794961    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.487556  ? -22.23238    13.70662      13.768165    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.789173  ? -23.202204   13.3751135    10.622879    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.922653  ? -23.319792   14.15441      9.301377     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.29311   ? -24.615082   13.751591     8.596031     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.707848  ? -23.347351   15.668251     9.529591     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.696632  ? -21.770422   11.685086     12.904907    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.455093  ? -21.69907    10.992662     14.195064    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.318172  ? -20.562397   11.56161      15.038589    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.459206  ? -20.787832   11.882272     16.202038    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.601784  ? -21.558443   9.470094      13.998834    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.827951  ? -22.876143   8.8939705     13.441739    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.580494  ? -21.191952   8.783942      15.320995    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.13875   ? -22.75951    7.4432774     12.94869     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.257078  ? -19.385979   11.746673     14.467068    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.785244  ? -18.244633   12.346138     15.15505     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.594395  ? -18.587423   13.722562     15.73508     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.56      ? -18.416067   13.940386     16.936172    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.51481   ? -17.063318   12.434797     14.186964    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.583515  ? -15.901756   13.253778     14.702973    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.032127  ? -14.989489   12.685528     15.601992    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.50088   ? -15.734884   14.5873785    14.289924    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.27309   ? -13.9024935  13.43754      16.082376    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.94704   ? -14.655313   15.342963     14.7617      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.72862   ? -13.73495    14.768101     15.657265    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   34.021187  ? -19.146255   14.61049      14.927025    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  36.17759   ? -19.568645   15.939788     15.385953    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.334415  ? -20.580812   15.829334     16.518711    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.612267  ? -20.455101   16.505852     17.541277    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.792725  ? -20.140203   16.762283     14.216525    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.61357   ? -19.050535   17.078962     13.192904    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.038746  ? -20.72986    18.096638     14.683215    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.31141   ? -21.548975   14.948458     16.391588    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.631989  ? -22.574986   14.744935     17.420923    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.09264   ? -21.99693    14.18013      18.717876    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.17644   ? -22.36729    14.647399     19.79252     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.40926   ? -23.681787   13.847252     16.848831    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.596777  ? -24.899363   13.704503     17.77079     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.443645  ? -25.569752   15.056016     18.06105     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.016186  ? -26.823065   14.89032      18.807056    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.942062  ? -27.584435   15.867939     19.279182    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.048336  ? -27.259102   17.131834     19.11588     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.024967  1 -28.678865   15.602663     19.919563    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.429092  ? -21.092035   13.228038     18.628141    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.9895    ? -20.392962   12.646544     19.779768    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.664536  ? -19.570292   13.710216     20.492674    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.462143  ? -19.67658    13.8226       21.712254    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.43149   ? -19.520958   11.456059     19.345953    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.500267  ? -20.405039   10.256321     18.977869    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.519398  ? -18.563383   11.002272     20.449163    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.467705  ? -18.842201   14.549091     19.773014    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.752663  ? -18.095171   15.660814     20.374737    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.979515  ? -19.032187   16.616718     21.102205    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.90062   ? -18.751585   16.993261     22.240862    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.299072  ? -17.233843   16.374258     19.314976    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.817896  ? -16.107645   15.46939      18.770756    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.305136  ? -16.628176   17.678837     19.861582    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.584053  ? -15.11246    14.934853     19.811987    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.688236  ? -20.176296   16.952885     20.539484    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.846449  ? -21.174166   17.786074     21.216738    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.002546  ? -21.681873   17.15253      22.520187    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.120903  ? -21.808235   17.845098     23.53226     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.80202   ? -22.33941    18.060436     20.26312     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.73195   ? -21.829687   19.143942     18.913013    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.88679   ? -21.935537   15.860272     22.52753     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.889975  ? -22.365396   15.124201     23.72717     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.370377  ? -21.256819   15.110626     24.78162     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.880213  ? -21.522577   15.378447     25.953266    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.576141  ? -22.816603   13.696034     23.357391    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.335384  ? -24.104742   13.739309     22.510305    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.41467   ? -23.056683   12.858905     24.627531    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.51937   ? -24.43167    12.404749     21.809977    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.56202   ? -20.02091    14.856117     24.379795    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.833015  ? -18.863417   14.857136     25.284119    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.583458  ? -18.670176   16.233696     25.908411    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.543575  ? -18.538805   16.326258     27.127693    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.44166   ? -17.590277   14.383077     24.557665    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.849934  ? -17.680088   12.894177     24.21851     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.597443  ? -16.329693   14.573233     25.405457    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.716686  ? -18.74376    17.302122     25.129612    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.168198  ? -18.664562   18.676155     25.637568    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.375116  ? -19.766607   18.953878     26.652845    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.169407  ? -19.499987   19.545008     27.697996    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.842722  ? -18.744371   19.693275     24.481148    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.06299   ? -17.488894   19.646854     23.620333    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.88524   ? -18.88647    21.134611     24.974201    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.249084  ? -20.985176   18.532497     26.384502    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.378742  ? -22.11513    18.711458     27.298676    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.36901   ? -21.904655   17.972296     28.621504    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.88307   ? -22.0618     18.566761     29.682322    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.47747   ? -23.402206   18.248205     26.622082    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.02254   ? -24.511562   18.556484     27.441633    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.689472  ? -21.470078   16.730549     28.582603    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.505974  ? -21.187897   15.922065     29.781134    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.488014  ? -20.039684   16.49553      30.609087    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.11238   ? -20.14492    16.552845     31.828226    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.83336   ? -20.89046    14.469894     29.381033    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.18673   ? -22.150488   13.711615     28.939661    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.24081   ? -21.825296   12.246439     28.59607     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.15681   ? -23.101675   11.49653      28.217165    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.165596  1 -22.868444   10.059633     27.887856    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   40.02776   ? -18.976921   16.943882     29.963264    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.729443  ? -17.840216   17.552536     30.659386    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.796513  ? -18.223286   18.861803     31.350466    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.418953  ? -17.77761    19.109797     32.46933     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.587875  ? -16.69781    17.786276     29.66536     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.08068   ? -15.988698   16.514074     29.171602    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.310326  ? -14.968051   16.896606     28.095615    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.190594  ? -15.247655   15.789912     30.287075    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.6524    ? -19.073557   19.675186     30.743097    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.69582   ? -19.599081   20.898361     31.362095    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.84999   ? -20.518024   20.604801     32.54163     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.39498   ? -20.450018   21.31435      33.534893    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.865154  ? -20.340866   21.733873     30.319672    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.55753   ? -19.388899   22.464355     29.368315    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.297443  ? -20.202913   23.261303     28.3447      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.778366  ? -19.289183   24.028147     27.40116     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.83647   1 -20.066078   24.822855     26.410269    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.415585  ? -21.340073   19.588068     32.450966    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.182907  ? -22.259022   19.198637     33.515812    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.8807    ? -21.542006   18.682138     34.769623    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.28078   ? -22.027765   18.883432     35.874924    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.800774  ? -23.215204   18.149374     32.953575    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.368183  ? -20.383505   18.083782     34.62354     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.497845  ? -19.595827   17.547895     35.73359     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.95702   ? -18.842775   18.61026      36.550243    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.217392  ? -18.003878   18.244741     37.370354    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.55966   ? -18.664406   16.450645     35.191917    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  42.61497   ? -19.38407    15.168148     34.82222     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.327988  ? -20.537111   14.940475     35.123573    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.175556  ? -18.699383   14.262865     34.159706    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.457787  ? -19.12247    19.897606     36.35265     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.786217  ? -18.523666   21.018732     37.099567    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.4284    ? -16.983194   20.992191     37.166637    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.664642  ? -16.368832   21.473494     38.11293     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.0997    ? -19.169407   21.118671     38.496708    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.647846  ? -20.651682   21.525827     38.488964    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.849586  ? -21.251608   21.267067     39.872883    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.087856  ? -20.8175     23.01431      38.178673    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.59065   ? -16.350578   20.467236     36.16747     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.85935   ? -14.904021   20.383188     36.08482     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.862812  ? -14.277172   21.747452     35.80955     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   47.053883  ? -14.859543   22.600822     35.135487    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  46.94116   ? -14.510387   19.388739     35.004307    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  47.654255  ? -14.911036   17.963272     35.37301     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.51839   ? -14.515135   16.733133     34.1023      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  46.10918   ? -12.743898   17.0186       33.986065    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.287205  ? -13.053445   21.934917     36.263706    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.388523  ? -12.282461   23.129654     35.940277    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   41.50626   ? -12.144657   23.296967     34.41975     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   40.009098  ? -11.892156   22.334888     33.697006    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  39.351673  ? -10.9039     23.053696     36.60193     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.02184   ? -11.04053    23.284956     38.391716    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.364536  ? -12.237113   24.53103      33.94934     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.037666  ? -12.17487    24.84977      32.50822     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.431164  ? -10.943684   24.265955     31.808825    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.792984  ? -11.033469   23.866047     30.654116    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.962914  ? -12.191963   26.3721       32.29851     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.265972  ? -13.56748    26.99842      32.54463     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.727104  ? -13.519966   28.50616      32.249584    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.06493   ? -14.891434   29.138554     32.45383     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.40466   1 -14.881607   30.610912     32.25765     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.69162   ? -9.8210535   24.21738      32.477203    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.932175  ? -8.564458    23.666502     31.955072    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.735428  ? -8.634416    22.15702      31.782919    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.416794  ? -8.196329    21.641832     30.76308     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.677063  ? -7.393642    24.02178      32.875015    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.905907  ? -7.699642    25.121065     33.690113    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.372498  ? -6.1543894   24.37822      32.084156    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.369194  ? -9.229079    21.479641     32.724827    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.785027  ? -9.3751545   20.024145     32.695427    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.060543  ? -10.379536   19.587006     31.621414    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.73435   ? -10.114338   18.664627     30.851217    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.17153   ? -9.760517    19.547794     34.094463    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  43.15159   ? -9.706035    18.035128     34.261967    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.24795   ? -8.980886    17.36584      33.4986      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 43.13092   ? -10.415167   17.518187     35.15065     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.1012    ? -11.459579   20.32782      31.46385     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  42.765953  ? -12.437287   20.122047     30.384258    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   42.67735   ? -11.765672   20.20247      29.01688     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.962593  ? -11.961361   19.317547     28.188093    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  42.671196  ? -13.597643   21.13569      30.47932     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.307343  ? -14.421283   20.879856     31.746986    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.670143  ? -14.505169   21.059332     29.23421     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.22037   ? -15.462297   21.968788     32.046707    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.37718   ? -10.962256   21.21793      28.752176    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.43818   ? -10.264747   21.391651     27.472736    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.0097    ? -9.294711    20.250843     27.194443    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.97445   ? -9.268355    19.74573      26.079508    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.594185  ? -9.51948     22.727901     27.442024    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.18828   ? -10.458639   23.924446     27.283947    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.57589   ? -9.637484    25.215654     27.259544    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.64981   ? -10.536569   26.436771     27.093765    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.508     1 -9.737738    27.684801     26.980337    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   41.550148  ? -8.554476    19.832956     28.178793    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  41.264015  ? -7.592807    18.736284     28.053192    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   38.07045   ? -8.284999    17.404491     27.763132    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   38.266968  ? -7.909747    16.697159     26.82997     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  36.971466  ? -6.754599    18.678034     29.328333    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  38.971405  ? -5.4250407   17.478022     29.152828    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   39.93739   ? -9.333361    17.084223     28.483662    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  39.702644  ? -10.122345   15.8587675    28.270315    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   40.202095  ? -10.838455   15.858507     26.935154    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   40.387936  ? -10.865351   14.826044     26.272972    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  39.94157   ? -11.132442   15.664561     29.395473    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  39.55726   ? -10.45305    15.258902     30.698212    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  39.839733  ? -11.519909   14.921537     31.73894     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  40.124027  ? -10.933847   14.7290325    33.064148    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.88983   ? -11.432664   14.012249     34.05428     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 40.82288   ? -12.534996   13.324876     33.92894     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 41.80698   1 -10.831053   13.990657     35.20584     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.451385  ? -11.376791   16.988266     26.531147    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.948284  ? -12.007387   17.136003     25.228825    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.660843  ? -10.994506   16.939796     24.105806    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.457317  ? -11.258188   16.167967     23.192703    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.854828  ? -12.685757   18.50699      25.141401    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.484276  ? -13.385469   18.754822     23.800688    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.57918   ? -13.940909   20.17154      23.774466    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.160133  ? -14.528957   17.772        23.563145    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.483124  ? -9.833117    17.570107     24.188828    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.48767   ? -8.7695265   17.40379      23.208014    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.36764   ? -8.336529    15.942609     23.10176     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.04028   ? -8.287437    15.39929      22.00525     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.621597  ? -7.6050816   18.316406     23.582726    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.983696  ? -8.11943     15.282356     24.218283    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.811302  ? -7.7795234   13.858121     24.2586      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.949646  ? -8.8707695   12.990791     23.627653    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.62285   ? -8.557257    12.105401     22.837229    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.385426  ? -7.4948754   13.444232     25.70991     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.609184  ? -7.0193663   11.989026     25.79801     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.087322  ? -6.6973825   11.585364     27.240973    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.342743  ? -6.2583547   10.117816     27.25518     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.12567   1 -5.9272404   9.63221       28.623339    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.658703  ? -10.118122   13.250783     23.942518    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.306946  ? -11.252995   12.509808     23.379671    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.917103  ? -11.368262   12.719542     21.875261    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.541832  ? -11.496885   11.756397     21.136034    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.459126  ? -12.561588   12.918391     24.048695    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.801186  ? -12.498654   12.696177     25.443825    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.17711   ? -11.244826   13.954178     21.417877    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.8247    ? -11.308518   14.299819     19.99387     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   40.559372  ? -10.17959    13.649211     19.209873    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.870808  ? -10.435236   12.988327     18.21063     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.188854  ? -11.275481   15.817384     19.803545    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.810333  ? -12.325747   16.40548      20.52258     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.42316   ? -11.448905   16.226257     18.349575    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.86033   ? -8.94818     13.74811      19.682991    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.27221   ? -7.7842755   13.132614     19.043633    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.289337  ? -7.8753853   11.609743     18.990255    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.546776  ? -7.3587193   11.001715     18.061762    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.135067  ? -6.513371    13.548078     19.799597    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.752872  ? -6.0966377   15.013418     19.602825    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.15874   ? -4.93876     15.333581     20.542805    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.612988  ? -5.6446133   15.2911625    18.177015    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.106518  ? -8.531834    11.00307      19.957733    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.20208   ? -8.774555    9.555502      19.97531     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.610847  ? -9.851424    9.15595       18.970589    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.63905   ? -9.72553     8.125983      18.318773    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.7276    ? -9.169951    9.103058      21.38412     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.81275   ? -8.157215    9.448025      22.30524     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.91845   ? -9.364302    7.6017556     21.497213    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.04806   ? -10.87956    9.957832      18.807566    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.15581   ? -12.001541   9.661493      17.919067    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.625328  ? -11.668066   9.849169      16.436485    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.76605   ? -12.271929   9.176581      15.612304    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.67389   ? -13.199559   10.539021     18.303003    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.211666  ? -13.886114   10.142725     19.61694     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.4303    ? -14.874334   11.229412     20.015453    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.77789   ? -14.6464815  8.825185      19.495955    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.72437   ? -10.74153    10.715928     16.084373    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  44.544556  ? -10.359437   10.977335     14.686772    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.72176   ? -9.908866    9.6967        13.968142    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.9737    ? -10.559254   9.327012      12.993463    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.808247  ? -9.331184    12.123961     14.587133    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.54251   ? -9.996767    13.470197     14.905656    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.58456   ? -8.6936455   12.180289     13.18297     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.672173  ? -8.9978895   14.606113     15.169052    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.92213   ? -8.851731    8.984862      14.393933    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.828762  ? -8.426186    7.760096      13.719936    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.154076  ? -9.446186    6.642317      13.857017    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.24636   ? -9.5722275   5.8024135     12.975059    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.65672   ? -7.0917435   7.3882523     14.36904     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.29927   ? -7.189924    8.002239      15.763035    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.08947   ? -7.9843063   9.275582      15.524561    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.3742    ? -10.195724   6.643484      14.945814    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.2926    ? -11.140412   5.59893       15.273109    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.044186  ? -12.368295   5.578716      14.380221    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.98899   ? -12.880325   4.5182233     14.0548315   1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.611526  ? -11.553292   5.8492284     16.716719    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.066963  ? -12.4608135  4.753981      17.226688    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.693493  ? -13.056813   5.2156324     18.556578    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 35.747265  ? -11.634283   3.4881542     17.379873    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.06527   ? -12.871908   6.735387      14.025262    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  36.449684  ? -14.037726   6.887153      13.159652    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.701447  ? -13.645734   7.1587996     11.706438    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.791058  ? -14.518974   7.2704115     10.859149    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.220158  ? -14.948566   7.9883        13.719127    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.840816  ? -15.495609   7.732068      15.131637    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 36.417217  ? -16.400078   8.886695      15.547703    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.918922  ? -16.317688   6.445852      15.209503    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   36.639545  ? -12.362855   7.2825813     11.414191    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.037155  ? -11.884669   7.571965      10.067014    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   39.976456  ? -12.270915   8.977266      9.583896     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   38.746063  ? -12.445389   9.182764      8.393298     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.14988   ? -12.422489   9.943656      10.475364    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.292377  ? -12.8945675  11.294371     10.118632    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   37.79548   ? -11.907239   12.0867815    9.269517     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.13226   ? -12.310377   13.020729     8.58655      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.018974  ? -13.250671   12.120851     11.347397    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.21979   ? -12.155116   12.21539      12.221164    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.731138  ? -14.415573   11.513892     12.104656    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.94448   ? -10.644067   11.7085285    9.250875     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  29.719723  ? -9.630889    12.268186     8.354756     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.323137  ? -9.960241    12.023077     6.876354     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.972374  ? -9.631177    12.865319     6.042726     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.493446  ? -8.267389    11.688063     8.719703     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.730429  ? -8.180487    10.18904      8.552669     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.767172  1 -8.640888    9.249091      9.46336      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.68248   ? -7.671352    9.520818      7.489726     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.000883  ? -8.402228    8.041398      8.940033     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.580027  ? -7.8164506   8.153695      7.75585      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.438255  ? -10.69569    10.963197     6.567343     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.997866  ? -11.117098   10.631967     5.205094     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   32.108307  ? -12.004645   11.713113     4.5804143    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   33.576954  ? -12.017375   11.876668     3.3639185    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  35.656868  ? -11.883836   9.3145895     5.214156     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  35.45073   ? -11.018708   8.113871      5.570256     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.826694  ? -10.062192   7.685169      4.456426     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.10408   ? -9.278352    6.7307296     4.6947193    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.225117  ? -10.146652   8.264752      3.3493073    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.37598   ? -12.695276   12.507494     5.3817525    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.488455  ? -13.505521   13.630708     4.8951225    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   29.072725  ? -12.648198   14.648202     4.1480403    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   27.589426  ? -13.080625   15.189929     3.1377785    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.702183  ? -14.253912   14.309192     6.055998     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 27.625847  ? -15.2422695  13.332701     6.6865463    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 26.50159   ? -15.044064   15.545459     5.619256     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.84996   ? -11.425591   14.88022      4.597195     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.823772  ? -10.500131   15.810015     3.9462016    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.946877  ? -10.175928   15.322582     2.534442     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   30.18979   ? -10.16431    16.098381     1.5824711    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  30.120056  ? -9.228125    15.982574     4.799597     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.56869   ? -9.57716     16.517971     6.203322     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 29.286802  ? -8.226556    16.91979      4.0977817    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 30.074167  ? -8.397097    16.531267     7.183244     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.73301   ? -9.955795    14.020762     2.3761587    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.784815  ? -9.591917    13.41031      1.0988203    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.940395  ? -10.787302   13.205547     0.17870376   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   34.237442  ? -10.626335   13.227895     -1.0375493   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.992031  ? -8.878056    12.093378     1.3643       1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.874886  ? -7.7024727   12.229273     2.3060482    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 32.81232   ? -6.688883    13.168832     2.0442767    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 31.318539  ? -7.643953    11.457295     3.478476     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.58166   ? -5.639812    13.345966     2.9587765    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.982784  ? -6.5907187   11.626258     4.3913927    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  26.393997  ? -5.5937457   12.573698     4.1314898    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.328718  ? -11.979745   13.079004     0.73902      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.142477  ? -13.207982   12.937257     -0.034537204 1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.440447  ? -13.496803   14.157931     -0.92326355  1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.14665   ? -14.045078   14.005992     -2.0153434   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.019436  ? -14.352424   12.677897     0.94289196   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.581251  ? -13.11204    15.351207     -0.49174353  1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.797134  ? -13.302706   16.585466     -1.2571408   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.386053  ? -12.19608    16.8562       -2.272069    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.270977  ? -12.4457855  17.473358     -3.3040242   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.62701   ? -13.4445     17.759247     -0.2916912   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.232416  ? -14.720339   17.714415     0.519018     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 26.014496  ? -15.960325   17.944359     -0.1072611   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.583803  ? -14.683312   17.43969      1.8916315    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.761396  ? -17.148481   17.875927     0.6335345    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.023191  ? -15.871182   17.373564     2.636445     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.358522  ? -17.104399   17.589378     2.0102675    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   30.035322  ? -10.983668   16.40518      -2.0144844   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  30.530981  ? -9.857235    16.573828     -2.924189    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   31.69765   ? -9.818575    15.396035     -3.888519    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   30.132633  ? -9.158813    14.395789     -3.6515212   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  28.29848   ? -8.530525    16.766966     -2.1702764   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 26.289362  ? -8.603625    17.901688     -1.1575879   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 24.542803  ? -7.40531     17.107662     -3.151002    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   23.097677  ? -10.518203   15.502712     -4.991313    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  22.13849   ? -10.544993   14.4575205    -6.0137362   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   23.50325   ? -9.236288    14.411679     -6.80703     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   22.00417   ? -8.644562    15.442272     -7.106733    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  24.83458   ? -11.728758   14.67103      -6.9589458   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  26.106876  ? -13.072992   14.5841875    -6.2419515   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  25.395008  ? -14.481012   14.502207     -7.3638854   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.385159  ? -15.826232   14.394744     -6.1626678   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   25.168175  ? -8.834512    13.221744     -7.2092433   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  24.513144  ? -7.5980763   13.001108     -7.9687085   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   24.221325  ? -7.584817    13.712283     -9.321192    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   24.978817  ? -6.5242043   14.112631     -9.792486    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  25.470293  ? -7.3789043   11.5016575    -8.189938    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.41104   ? -6.9282503   10.78263      -6.922259    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 27.685705  ? -6.332558    11.452471     -6.053236    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.684559  ? -7.172125    9.561301      -6.832501    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.09893   ? -8.745837    13.928831     -9.899492    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  33.242554  ? -8.881785    14.662772     -11.160545   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   34.87236   ? -8.459488    16.138464     -11.044451   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   32.647606  ? -8.094949    16.765873     -12.036981   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  30.5494    ? -10.324621   14.592772     -11.668415   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  27.913517  ? -10.936736   13.186888     -11.819017   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.291834  ? -11.7312765  12.762213     -10.572967   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.005476  ? -11.45958    11.720899     -10.0109625  1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.131136  ? -12.633382   13.476453     -10.156944   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.901009  ? -8.516691    16.704628     -9.854479    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.749956  ? -8.187861    18.105844     -9.581085    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.161083  ? -6.779427    18.290398     -9.02634     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.18139   ? -6.1945596   19.361786     -9.177053    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.289743  ? -9.219755    18.68038      -8.607287    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.218348  ? -10.623212   18.659958     -9.138291    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.06307   1 -11.465019   17.56196      -9.186472    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 27.499039  ? -11.315284   19.703253     -9.679387    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.283287  ? -12.623187   17.938725     -9.738287    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.031952  ? -12.575183   19.232414     -10.0498705  1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   28.72881   ? -6.229922    17.29225      -8.390413    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.060232  ? -4.9007587   17.321028     -7.823351    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.188162  ? -3.8685942   16.962164     -8.900136    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.79182   ? -3.8734317   15.871895     -9.452276    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.23958   ? -4.86487     16.383434     -6.613823    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   32.563683  ? -2.951183    17.881182     -9.189184    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  33.944027  ? -1.8503922   17.676891     -10.142985   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   31.717634  ? -0.51130486  18.014229     -9.49877     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   29.796242  ? -0.4617958   18.824242     -8.575937    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  27.461565  ? -2.067871    18.51707      -11.409449   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  25.345903  ? -3.3289628   18.106995     -12.172031   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.85681   ? -3.4032674   18.853693     -13.50529    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  24.42901   ? -4.6176414   18.496412     -14.252201   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  24.100906  ? -4.868138    18.787262     -15.516413   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.898193  ? -4.0271297   19.461546     -16.241617   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 25.969162  1 -5.980046    18.402306     -16.07124    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   27.589363  ? 0.5625306    17.42331      -10.014414   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  26.678926  ? 1.9285469    17.694645     -9.563029    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   26.71255   ? 2.0994751    17.510208     -8.054959    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   26.515663  ? 1.6414579    16.517178     -7.4847527   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   25.869146  ? 2.700688     18.489859     -7.4298058   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  25.394148  ? 3.0216556    18.47497      -5.995859    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.314438  ? 1.7891397    18.319677     -5.106745    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   26.934925  ? 1.8318205    17.584106     -4.128144    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  27.554125  ? 3.7648768    19.759933     -5.623289    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 28.890636  ? 4.8123264    19.981386     -6.5387607   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.26638   ? 4.3725376    19.705873     -4.227152    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   34.72491   ? 0.6775158    18.921974     -5.4612236   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  34.782047  ? -0.5654288   18.79124      -4.6931076   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   36.289074  ? -1.0747168   17.350315     -4.6852756   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   33.923225  ? -1.5312256   16.860561     -3.6530468   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  31.477118  ? -1.618904    19.745989     -5.273337    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  28.94925   ? -2.9640357   19.726984     -4.5264707   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 26.74026   ? -3.9675107   20.626211     -5.2444625   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 24.643198  ? -2.8241313   20.21011      -3.0855978   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   23.211674  ? -0.96845317  16.659845     -5.807975    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  24.655619  ? -1.3352728   15.243424     -5.9116297   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   22.95649   ? -0.43044135  14.377411     -5.061997    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.103382  ? -0.92021555  13.473351     -4.394653    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  28.773567  ? -1.3101095   14.8055935    -7.3774323   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  27.964622  ? -1.8510377   13.382629     -7.5317173   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  28.125942  ? -1.8625737   12.986095     -9.005767    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  27.818542  ? -2.5499535   11.700958     -9.186039    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  26.955387  ? -2.7775486   11.0865135    -10.329865   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 26.510536  ? -2.3428466   11.559536     -11.463797   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 27.49286   1 -3.4607735   9.990366      -10.35477    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   28.12854   ? 0.85775423   14.655275     -5.060018    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  28.81209   ? 1.8043292    13.936606     -4.228555    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.182657  ? 1.5231909    14.144965     -2.7410657   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   32.052876  ? 1.438778     13.166609     -2.0092523   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.623615  ? 3.2268853    14.356362     -4.58653     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.936157  ? 4.258312     13.671855     -3.7218971   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.87085   ? 4.53989      12.308602     -3.9164813   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.731647  ? 4.8997664    14.375295     -2.6884916   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.660675  ? 5.4639482    11.645944     -3.0903947   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.47512   ? 5.827489     13.719306     -1.8645476   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.971767  ? 6.1109495    12.355495     -2.0629573   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   27.788654  ? 1.2928603    15.37371      -2.3074      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.841509  ? 0.95146316   15.687684     -0.91026956  1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.23034   ? -0.336231    14.978539     -0.4932862   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.796608  ? -0.37540781  14.353091     0.5651344    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.155216  ? 0.8439539    17.212341     -0.70915633  1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.318195  ? 2.2318053    17.86792      -0.865611    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.21263   ? 0.25985107   17.54388      0.68424326   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.464756  ? 2.1774402    19.401587     -0.96513236  1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.33728   ? -1.3565077   15.027436     -1.3282346   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.59592   ? -2.610544    14.307995     -1.0883461   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.048195  ? -2.3612251   12.818516     -0.8978441   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.112507  ? -2.755054    12.257543     0.11265066   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.09137   ? -3.5881233   14.552974     -2.2485034   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  33.963757  ? -4.9332957   13.873884     -1.9660224   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.417576  ? -5.769324    13.648235     -3.213215    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.999863  ? -6.951876    12.772607     -2.7899199   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  45.09982   1 -7.6402907   12.119595     -3.9302282   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.7283    ? -1.6718445   12.197301     -1.851693    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.299774  ? -1.408768    10.759001     -1.8252704   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.855804  ? -0.52364457  10.354619     -0.6529447   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.247902  ? -0.77386504  9.326953      -0.038215254 1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  37.821854  ? -0.74504715  10.347536     -3.1429203   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.465996  ? -1.6816475   10.390701     -4.354868    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.13123   ? -0.8584426   10.212699     -5.6298957   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.12473   ? -2.7423196   9.292226      -4.302204    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.151466  ? 0.47980118   11.1521845    -0.3256008   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.31601   ? 1.3442425    10.932343     0.8231875    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.687954  ? 0.550862     10.9390955    2.1215756    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.645916  ? 0.6543357    10.011509     2.9188964    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.63982   ? 2.4270117    12.01327      0.84104204   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  37.963467  ? 3.2697983    11.982141     2.0943944    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 37.95411   ? 4.306577     11.046378     2.221423     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.163845  ? 2.9866915    12.842785     3.168817     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 36.55118   ? 5.056262     10.963542     3.4104328    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 37.502857  ? 3.7291574    12.769831     4.356145     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  38.545536  ? 4.7651644    11.827831     4.479231     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.07304   ? -0.27521712  11.944106     2.3015273    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.410706  ? -1.0778111   12.102134     3.5154817    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.547997  ? -2.1260545   10.999918     3.621643     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   47.845795  ? -2.1974359   10.321833     4.640909     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  47.03258   ? -1.7204007   13.488926     3.5451577    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 48.751198  ? -0.75583047  14.482407     3.3147304    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 46.70279   ? -2.3358586   13.796057     4.8995       1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.019527  ? -2.8571258   10.753615     2.5497117    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.979774  ? -3.8984709   9.728026      2.474607     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   46.346138  ? -3.3492725   8.329522      2.7493234    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   42.870995  ? -3.855914    7.6180277     3.610842     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  40.29075   ? -4.557137    9.814103      1.0886983    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  40.743618  ? -5.7467074   8.889671      0.8891582    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  39.31775   ? -6.4481244   9.13518       -0.45422354  1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 40.769836  ? -7.564458    8.618615      -0.62976867  1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 41.75315   ? -5.8920264   9.869047      -1.3138846   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   41.365685  ? -2.2606204   7.9452868     2.0720432    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.02941   ? -1.6547073   6.6284857     2.2630908    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   42.221962  ? -1.0152544   6.4658265     3.6342077    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   41.686024  ? -1.085506    5.378644      4.1991076    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  41.18386   ? -0.5893043   6.3908334     1.1944915    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  41.80406   ? -1.1526754   6.182589      -0.20838283  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 42.703922  ? 0.022305042  6.1588945     -1.1737688   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.99114   ? -1.911852    4.8600745     -0.33988938  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   43.308273  ? -0.40482786  7.5189185     4.173164     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.94381   ? 0.17267276   7.4860725     5.509863     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.78008   ? -0.9154487   7.2626834     6.548185     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.12659   ? -0.8703589   6.2762313     7.2700615    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.573227  ? 0.95286727   8.759227      5.816233     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.80081   ? 2.0156136    8.925321      4.8981237    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.547462  ? -1.9378337   8.08971       6.5655994    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.000668  ? -3.0274844   7.940407      7.5213575    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.457806  ? -3.7522154   6.6095        7.3828216    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.57925   ? -3.916698    5.9108715     8.375931     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.048267  ? -4.0127473   9.1017        7.3909554    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.901134  ? -3.5833025   10.344346     8.139958     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.833973  ? -3.533361    10.331078     9.544288     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.950985  ? -3.2567296   11.521622     7.45628      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.796913  ? -3.1363986   11.47493      10.2487135   1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.03703   ? -2.8636017   12.672909     8.156702     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.073917  ? -2.8029506   12.648593     9.552448     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.15371   ? -4.1076207   6.229427      6.1746554    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.261303  ? -4.8761597   5.0050387     5.936881     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.523468  ? -4.0892076   3.7484157     6.287364     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.482914  ? -4.6239505   2.8370495     6.9153075    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.49029   ? -5.348682    4.942494      4.4863253    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.16987   ? -6.0394735   6.113373      4.1468315    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.032368  ? -6.301302    3.787904      4.2576213    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.89274   ? -2.8103132   3.6773438     5.920304     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.360584  ? -1.9902027   2.497827      6.198263     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.73776   ? -1.6572212   2.3443797     7.6826468    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   55.960117  ? -1.6628864   1.2251184     8.191782     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  54.570873  ? -0.7257345   2.4943757     5.344277     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  52.9765    ? 0.08893688   3.6149776     5.5897303    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.65573   ? -1.4503164   3.4307332     8.4041605    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.410793  ? -1.197794    3.4169528     9.848826     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   43.1573    ? -2.465562    3.4280188     10.704029    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.238804  ? -2.389745    3.2063055     11.906032    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  41.073418  ? -0.27302313  4.571527      10.225002    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  38.144524  ? 1.1734673    4.3617773     9.821524     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 42.827045  ? 2.0091293    3.5294533     10.587637    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 44.224937  ? 1.6972728    5.006662      8.695011     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 43.630493  ? 3.3489244    3.3354669     10.211546    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 44.894253  ? 3.0382547    4.8141537     8.317542     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  44.93581   ? 3.8646994    3.9796727     9.077171     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   44.077976  ? -3.628048    3.64022       10.132561    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  43.34309   ? -4.8909855   3.7216263     10.870358    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   44.277718  ? -5.1723237   2.4516401     11.671118    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   45.189713  ? -5.5717683   2.5280318     12.8286495   1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  44.769737  ? -6.03033     4.006478      9.890926     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  46.438324  ? -7.3430066   4.333847      10.596061    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  47.744293  ? -8.505917    4.5304217     9.630082     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 56.020588  ? -8.413433    4.268988      8.44306      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.525433  ? -9.628833    4.9761176     10.108228    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.760933  ? -4.9076324   1.2901518     11.097162    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.80833   ? -5.0792184   0.021439252   11.800162    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.918457  ? -4.192376    -0.10021942   13.04221     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.757492  ? -4.6428065   -0.5868756    14.078151    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.66127   ? -2.961167    0.40228486    12.975184    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.819046  ? -2.0613284   0.46257135    14.127546    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.464657  ? -2.622948    1.3761042     15.214423    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.52098   ? -2.666406    0.9926395     16.377228    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.35255   ? -0.67216057  0.9288893     13.661239    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.505592  ? 0.34806192   1.1497884     14.784346    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 47.520836  ? 1.6497543    1.7050613     14.201017    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.408745  ? 0.67252946   -0.14789364   15.522226    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.116833  ? -3.095123    2.549219      14.836692    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.105423  ? -3.702226    3.4938388     15.779776    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.530422  ? -4.935766    2.9038608     16.459745    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.068382  ? -5.0699296   3.004689      17.676334    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  48.57604   ? -4.070687    4.794256      15.051216    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.212204  ? -2.8381057   5.5899725     14.6149      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  48.74271   ? -1.7792217   6.175254      15.971594    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  49.784733  ? -2.8943117   7.375457      16.753119    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   50.441956  ? -5.788509    2.2424245     15.704683    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.306694  ? -6.979872    1.5660022     16.223307    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.061626  ? -6.6020517   0.44365895    17.192173    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.120842  ? -7.1797233   0.35620278    18.272924    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.538666  ? -7.8305464   1.064341      15.045544    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.30954   ? -8.492162    2.241934      14.32817     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.777733  ? -8.946582    0.12038855    15.476939    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   48.79636   ? -5.6036153   -0.37019417   16.86534     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  47.41472   ? -5.113166    -1.4147924    17.76117     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   41.875095  ? -4.554815    -0.8448413    19.074928    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   41.289623  ? -4.8541837   -1.3610312    20.153967    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  38.801487  ? -4.0567174   -2.2396972    17.022694    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   41.691994  ? -3.799594    0.24311271    18.994247    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  42.780067  ? -3.27016     0.9278401     20.175745    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   42.72475   ? -4.408971    1.4436944     21.056362    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   44.374805  ? -4.4418464   1.1549528     22.246376    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  44.559464  ? -2.2921994   2.0492945     19.763128    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 43.734234  ? -1.0023654   1.4321704     19.187246    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 43.193836  ? -1.9491581   2.9573183     20.958931    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 43.74774   ? -0.08196788  2.4446917     18.48771     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   44.45721   ? -5.3524475   2.1592045     20.479244    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  43.999023  ? -6.422865    2.820261      21.2208      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   45.721996  ? -7.4325557   1.8449005     21.82144     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.34338   ? -7.8423204   2.014663      22.968279    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.387833  ? -7.118803    3.8222044     20.288694    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.079556  ? -6.2500396   5.030945      19.89317     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.87629   ? -6.9567256   5.8276963     18.800388    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.611893  ? -5.9849257   5.9543924     21.076565    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.982903  ? -7.8308434   0.82236093    21.081915    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  56.279556  ? -8.863923    -0.108215794  21.538132    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   53.79603   ? -8.35388     -1.3149257    22.30415     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   51.835686  ? -9.124876    -1.9164051    23.04851     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  46.211178  ? -9.696168    -0.56717384   20.362488    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  46.364525  ? -10.748316   0.41827017    19.94051     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 44.38804   ? -11.584892   1.0158044     20.910028    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 48.01611   ? -10.986676   0.6389778     18.584002    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 49.466103  ? -12.673232   1.7848854     20.52119     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 49.32425   ? -12.08942    1.4028453     18.190393    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  51.469124  ? -12.935569   1.9693873     19.153545    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  52.124226  ? -14.043116   2.6606162     18.776337    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   51.559067  ? -7.1048055   -1.6672335    22.153837    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  50.934475  ? -6.554245    -2.8199158    22.839277    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   51.07849   ? -5.4258795   -2.4374735    23.793344    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   51.440205  ? -5.585105    -2.5528848    25.001474    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  50.370483  ? -6.1467323   -3.8755188    21.815115    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  52.128494  ? -5.660469    -5.414394     22.621275    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.285194  ? -4.306305    -1.9279863    23.310104    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  62.03587   ? -3.0963895   -1.8061292    24.12873     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   61.764835  ? -3.1827037   -0.7437706    25.225151    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   62.560318  ? -2.6241257   -0.9236669    26.301147    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  62.178593  ? -1.8901397   -1.5493914    23.22782     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  60.438454  ? -1.6767001   -2.5761845    22.126242    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 56.76292   ? -1.8359473   -3.9449255    22.379347    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.965443  ? -1.3047444   -2.1602607    20.841871    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.072235  ? -1.6496168   -4.888108     21.354445    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.29795   ? -1.1139473   -3.095736     19.81164     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.58323   ? -1.2864916   -4.4628735    20.065506    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.696205  ? -3.8901515   0.34232828    24.97463     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.420036  ? -4.096475    1.4340081     25.94221     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.85244   ? -5.3696156   1.2395581     26.770882    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.70777   ? -5.6023808   1.9547486     27.737232    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.625896  ? -4.055327    2.7993252     25.216438    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.03286   ? -2.7409923   2.9717085     24.45283     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.159573  ? -4.16453     3.9994855     26.15788     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.355804  ? -6.1907215   0.25840026    26.442629    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.1706    ? -7.4250984   -0.004037046  27.154852    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.01187   ? -7.138972    -0.53871095   28.565426    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.52874   ? -6.560808    -1.607968     28.739569    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.696682  ? -8.2961645   -0.94236547   26.312836    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.20476   ? -9.672333    -1.1864858    26.903942    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.24111   ? -9.921374    -1.021169     28.081997    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.149937  ? -10.608215   -1.6060619    26.08966     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.81396   ? -7.623681    0.1698008     29.563509    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.2842    ? -7.4301925   -0.18102041   30.965305    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.252693  ? -7.978007    -1.5677139    31.319624    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.095768  ? -7.3711953   -2.259688     32.122387    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.68488   ? -8.102257    0.88243836    31.840284    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.65245   ? -7.4089813   2.2269506     31.819254    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.872932  ? -6.231186    2.350222      31.565483    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.04711   ? -8.12755     3.2780485     32.112038    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.872036  ? -9.081776    -1.9922009    30.734783    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.9683    ? -9.649812    -3.3218718    30.981546    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.859604  ? -8.720374    -4.423569     30.479012    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.0228    ? -8.469469    -5.397476     31.188705    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.793583  ? -11.016086   -3.4610553    30.302534    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  55.372272  ? -12.067154   -2.5195785    30.869024    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.88497   ? -13.36081    -2.5348027    30.044178    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.399837  ? -14.251916   -1.7214512    30.349882    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.488754  ? -13.462365   -3.2995734    29.066633    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.77195   ? -8.149776    -4.238709     29.300983    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.776966  ? -7.172984    -5.172262     28.733877    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.128258  ? -5.9108667   -5.2033477    29.582064    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.869484  ? -5.411903    -6.275842     29.904913    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.735306  ? -6.8406878   -4.8039246    27.278387    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.452324  ? -8.077344    -4.9094467    26.389923    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.0252    ? -5.762163    -5.707682     26.686743    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.66714   ? -5.4275637   -4.062953     30.004381    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.326866  ? -4.2457385   -3.9769473    30.861982    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.359715  ? -4.459215    -4.6533475    32.21065     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.78038   ? -3.5606773   -5.3204446    32.70121     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.221733  ? -3.8600912   -2.518573     31.07889     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  56.54372   ? -3.3089957   -1.8426256    29.816868    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  56.883347  ? -2.8753533   -0.40255967   30.083824    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.355698  ? -2.9176295   0.09522167    31.200958    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.777264  ? -2.4412801   0.29881355    29.071434    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.58833   ? -5.630253    -4.5114093    32.800564    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.691803  ? -5.9742413   -5.168539     34.05732     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   58.34681   ? -6.0096946   -6.686174     33.910896    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   59.270226  ? -5.4448643   -7.375679     34.75369     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.640377  ? -7.3208065   -4.64641      34.565434    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  57.69664   ? -7.2646174   -3.2474864    35.190907    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 58.15929   ? -8.68683     -2.739524     35.428253    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 58.48216   ? -6.535462    -3.2504237    36.531128    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   57.47702   ? -6.598212    -7.2060513    32.853035    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.644424  ? -6.622207    -8.648912     32.60569     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.819817  ? -5.2202983   -9.203817     32.344917    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.742584  ? -4.870647    -10.266169    32.861443    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.52536   ? -7.5768065   -8.978957     31.458334    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.96402   ? -9.050238    -8.80427      31.856611    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.60935   ? -9.4153      -9.596377     33.120155    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.015854  ? -9.910274    -8.98929      34.095486    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.09633   ? -9.143239    -10.798378    33.172363    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.85826   ? -4.392097    -8.464962     31.64506     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.210754  ? -2.9994187   -8.841752     31.426176    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.809235  ? -2.2074828   -8.906555     32.731247    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.627895  ? -1.4841002   -9.869901     32.967155    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.978886  ? -2.3636155   -7.860779     30.438456    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.603966  ? -1.5430446   -8.551334     29.378204    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.365105  ? -0.18564159  -8.839003     29.597235    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.380733  ? -2.1532738   -8.918803     28.170513    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.57788   ? 0.56077045   -9.500237     28.605556    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.84449   ? -1.4124509   -9.57603      27.17942     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.402775  ? -0.055907257 -9.868675     27.394026    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.070644  ? -2.3926094   -7.9465218    33.6232      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.391605  ? -1.7704842   -7.940926     34.956005    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.642086  ? -2.2303514   -9.11515      35.80079     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.762     ? -1.3912857   -9.818237     36.33582     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.51925   ? -2.0535371   -6.6297183    35.683945    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.602654  ? -1.2699261   -5.455367     35.098972    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  65.34242   ? -1.6573387   -4.176986     35.837006    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  65.22547   ? -1.2714179   -2.975343     35.094795    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  65.812584  ? -1.4584247   -1.7279853    35.489395    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 64.544205  ? -1.9532961   -1.4484656    36.6631      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 64.07999   1 -1.1642578   -0.74175084   34.703693    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   59.569298  ? -3.5206082   -9.380786     35.852356    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  57.24769   ? -4.0600185   -10.534584    36.589245    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   53.62269   ? -3.545553    -11.86834     36.05087     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   48.162052  ? -3.2871165   -12.781647    36.829197    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  47.80885   ? -5.583378    -10.546659    36.4861      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  45.526257  ? -6.2838035   -9.452289     37.284046    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  51.24892   ? -7.767325    -9.527603     36.919292    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  52.210068  ? -8.59287     -8.388963     37.491512    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  52.02604   1 -9.935085    -8.393651     36.854164    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   54.458225  ? -3.4317112   -11.997666    34.75422     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  54.937218  ? -2.8819187   -13.204752    34.132057    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   54.101444  ? -1.4032824   -13.376722    34.469837    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   53.528965  ? -0.98784304  -14.461543    34.86017     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  54.03739   ? -3.087248    -13.14808     32.626556    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  54.405563  ? -2.7583716   -14.401566    32.070324    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   53.71933   ? -0.65440124  -12.318286    34.415703    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  55.28382   ? 0.769333     -12.314533    34.763096    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   55.865013  ? 1.0137749    -12.626495    36.233616    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.77323   ? 1.9097594    -13.401324    36.55597     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.55978   ? 1.3523662    -10.957577    34.394062    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.7521    ? 2.8171036    -10.856641    34.63076     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.74138   ? 3.4152205    -10.191511    35.64255     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.04225   ? 3.8928325    -11.444331    33.84118     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.12062   ? 4.789991     -10.309402    35.519833    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.718666  ? 5.1257544    -11.068635    34.427708    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.664745  ? 3.936577     -12.257204    32.681923    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.75054   ? 6.364101     -11.459867    33.87653     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.232517  ? 5.162246     -12.660919    32.141243    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.793888  ? 6.3744516    -12.261371    32.727753    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.351418  ? 0.22156835   -12.076672    37.118565    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.450233  ? 0.30422932   -12.365962    38.549053    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.403694  ? -0.010824854 -13.831452    38.84928     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   62.230743  ? 0.7422251    -14.467591    39.585022    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.063477  ? -0.6545673   -11.454155    39.32166     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  62.591206  ? -0.1295393   -10.031837    39.420692    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  61.838818  ? -1.1562034   -9.061743     40.02087     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 61.99716   ? -0.7997461   -7.8597465    40.10769     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 62.12542   ? -2.2817907   -9.489839     40.369556    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   61.544155  ? -1.043903    -14.394078    38.235584    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.034462  ? -1.3577249   -15.824035    38.360973    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   63.643253  ? -0.208765    -16.700092    37.883606    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.527534  ? 0.21661885   -17.590048    38.61048     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.1722    ? -2.6435952   -16.16009     37.606327    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.605194  ? -3.8716602   -15.752       38.418087    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.06317   ? -5.1738386   -16.11869     37.694923    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.59979   ? -5.444361    -15.233684    36.554516    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  64.39344   ? -6.466441    -15.3282175   35.714394    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.09026   ? -7.3328147   -16.293325    35.808353    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 61.953987  1 -6.634248    -14.456951    34.767895    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   57.52231   ? 0.3225746    -16.42007     36.727673    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  59.169346  ? 1.4595475    -17.161867    36.172997    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   58.781963  ? 2.6944125    -17.085808    37.07853     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   62.37103   ? 3.3447502    -18.1027      37.331516    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  62.65831   ? 1.7604243    -16.611967    34.779533    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  62.547375  ? 2.8814175    -17.300335    34.08817     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 64.04298   ? 2.7809134    -18.440897    33.38283     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 64.66213   ? 4.299424     -16.922997    34.054195    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 64.45094   ? 4.0258636    -18.805592    32.902206    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 64.10673   ? 4.985727     -17.902903    33.292812    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 64.22434   ? 5.054994     -15.864699    34.592384    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 64.39282   ? 6.373341     -17.840439    33.060143    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 63.47461   ? 6.4411345    -15.796127    34.374306    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 64.32879   ? 7.0971       -16.774612    33.606205    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   64.443825  ? 2.9882526    -15.9394865   37.631165    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  69.86816   ? 4.085367     -15.783701    38.60836     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.38919   ? 3.8668766    -16.602825    39.867767    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   69.73228   ? 4.8063316    -17.227537    40.337383    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  68.91497   ? 4.2673273    -14.314254    38.981773    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.04596   ? 5.098628     -13.563955    37.94631     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.23626   ? 5.346867     -12.147617    38.453686    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.16949   ? 6.3250966    -11.439297    37.62856     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  62.322933  ? 6.9418526    -10.313343    37.95093     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 56.937653  ? 6.6976166    -9.699632     39.077847    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 58.378387  1 7.816982     -9.793431     37.15188     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   57.41786   ? 2.667314     -16.62219     40.39775     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  61.416935  ? 2.3398943    -17.414011    41.575325    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   62.22674   ? 2.4760652    -18.917236    41.30882     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   62.208885  ? 3.077871     -19.616806    42.117523    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  64.05073   ? 0.92218244   -17.065422    42.04357     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  64.38821   ? 0.794255     -15.67929     42.688614    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 63.997604  ? -0.68348217  -15.339775    42.876667    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 63.807617  ? 1.4735692    -15.618421    44.05421     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   63.994823  ? 2.0178418    -19.400951    40.179256    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  64.2109    ? 2.180145     -20.8039      39.771744    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   63.285255  ? 3.6610212    -21.190285    39.639675    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   63.996635  ? 4.0907755    -22.206894    40.18892     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.06822   ? 1.4510655    -21.040388    38.449886    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  70.31      ? -0.05566394  -21.066753    38.628483    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.89532   ? -0.82969755  -21.095097    37.308334    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 70.37197   ? -2.0836046   -20.985113    37.39362     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 69.85837   ? -0.19447051  -21.19481     36.222897    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   69.635544  ? 4.4640102    -20.37264     39.01327     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  65.80471   ? 5.9029098    -20.631474    38.895622    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.04      ? 6.639583     -20.599981    40.233757    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   62.902607  ? 7.52498      -21.422293    40.462376    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  58.657898  ? 6.5243692    -19.632204    37.92201     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.583878  ? 6.5208015    -20.161907    36.52004     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 60.89239   1 7.4187803    -21.077196    36.022896    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.00904   ? 5.646697     -19.870647    35.52744     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.39553   ? 7.0974135    -21.323343    34.74518     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.252987  ? 6.009624     -20.605606    34.40435     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   65.09065   ? 6.263825     -19.721699    41.121475    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  65.61161   ? 6.814325     -19.695532    42.47558     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   65.38596   ? 6.4285016    -20.944534    43.271904    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.0465    ? 7.262802     -21.476257    44.001087    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.06676   ? 6.324657     -18.433939    43.195484    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  65.40444   ? 7.0205407    -17.14079     42.75402     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 64.671875  ? 6.2620316    -15.939962    43.312664    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 65.459694  ? 8.455938     -17.06839     43.25474     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.58583   ? 5.223069     -21.4534      43.120884    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.60992   ? 4.805264     -22.713358    43.73349     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.40769   ? 5.6034555    -23.903118    43.1997      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.60937   ? 6.125404     -24.67677     43.99821     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  69.81356   ? 3.3037958    -22.924726    43.542404    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.0513    ? 2.5261643    -22.470116    44.739933    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.25293   1 2.5230238    -23.096909    45.970966    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 67.01501   ? 1.7004511    -21.392178    44.834805    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 66.0741    ? 1.7108994    -22.402029    46.77909     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 65.122665  ? 1.1907288    -21.349897    46.130093    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   65.790955  ? 5.7912836    -24.02017     41.903885    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  65.77504   ? 6.5837684    -25.097282    41.291744    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   65.47245   ? 8.041191     -25.057814    41.771423    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   64.813545  ? 8.613508     -26.09808     42.09725     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  64.795265  ? 6.5000467    -25.013859    39.75433     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 66.62335   ? 5.069076     -25.30861     39.280273    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 67.23198   ? 7.4812574    -25.995451    39.08856     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 66.90917   ? 4.81343      -24.92074     37.81862     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   66.42341   ? 8.63166      -23.908552    41.84676     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  66.630264  ? 9.990166     -23.766827    42.38809     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   66.856125  ? 10.058833    -24.148651    43.86237     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   66.06499   ? 10.987276    -24.84192     44.27167     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  67.08035   ? 10.49035     -22.339796    42.193848    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  67.40348   ? 10.949718    -22.08245     40.758923    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.484085  ? 11.558619    -20.694712    40.57578     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.07511   ? 11.506511    -19.837788    41.43912     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.379425  ? 12.150129    -20.432653    39.443966    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.92858   ? 9.077458     -23.77873     44.65047     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.63112   ? 9.006401     -24.126213    46.06943     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.586006  ? 8.853461     -25.630663    46.275414    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.33852   ? 9.59719      -26.19743     47.063915    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.20005   ? 7.8849277    -23.321114    46.721077    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  59.940147  ? 7.893643     -23.47802     48.232285    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  61.473106  ? 6.8121443    -22.582123    48.839108    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  61.781075  ? 6.8244147    -22.670063    50.299522    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.08728   ? 6.083038     -21.964714    51.131104    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 64.56243   ? 5.222728     -21.084635    50.700283    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 64.59026   1 6.1933284    -22.139673    52.41542     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.06168   ? 7.988455     -26.28718     45.55258     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.57821   ? 7.8124547    -27.742382    45.62121     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.337105  ? 9.053583     -28.496134    45.139458    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.03942   ? 9.427802     -29.515537    45.721233    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  66.99094   ? 6.596018     -28.148794    44.786667    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.13255   ? 5.2626514    -27.79934     45.43441     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.50162   ? 5.2427616    -27.525843    46.65336     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.14954   ? 4.2539773    -27.847116    44.685017    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.26089   ? 9.736713     -27.995779    44.14191     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  70.922195  ? 11.011507    -28.570293    43.69295     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.460236  ? 12.122009    -28.405153    44.725147    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   70.79637   ? 12.952528    -29.302277    44.867493    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.23229   ? 11.454122    -27.929419    42.381107    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  69.95952   ? 10.498401    -28.182117    41.376404    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.52306   ? 12.126606    -27.32863     45.441765    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.31008   ? 13.09994     -27.121536    46.52444     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   63.980778  ? 12.781648    -27.92056     47.788727    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   58.595924  ? 13.689678    -28.268719    48.54023     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  58.637695  ? 13.222384    -25.633015    46.84546     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  58.167435  ? 12.088108    -25.13663     47.51796     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   61.55755   ? 11.53186     -28.259054    48.022903    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  62.039925  ? 11.099744    -29.091282    49.15253     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   61.890064  ? 11.181831    -30.590206    48.88519     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   64.37376   ? 10.999082    -31.357882    49.829597    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  65.064445  ? 9.663247     -28.745043    49.558563    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  64.65967   ? 9.5713415    -27.436735    50.326214    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  64.22178   ? 7.949166     -27.27876     51.124634    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  64.21649   ? 8.1223545    -25.61931     51.80372     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   64.37658   ? 11.439926    -31.069395    47.691086    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  63.567055  ? 11.793874    -32.481995    47.49971     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   64.65999   ? 13.026664    -32.738876    48.34295     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   65.05314   ? 14.082827    -32.177334    48.051765    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  71.85415   ? 12.046431    -32.82103     46.02864     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  71.44807   ? 10.748822    -33.24115     45.351444    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  71.7691    ? 10.998144    -33.664745    43.90427     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.1152    ? 9.680134     -34.123226    43.27777     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  70.72548   1 9.820767     -34.437946    41.83915     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.19922   ? 12.924644    -33.563538    49.39172     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  65.802155  ? 14.091409    -33.899147    50.16388     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   63.91008   ? 15.098145    -34.50232     49.19454     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   60.444164  ? 14.751848    -35.345455    48.366215    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  62.531548  ? 13.617192    -34.893036    51.239365    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  62.294533  ? 12.348356    -35.483532    50.64388     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  64.46285   ? 11.789112    -34.37541     49.76404     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   64.9227    ? 16.317024    -34.079502    49.280148    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  64.555786  ? 17.44587     -34.81855     48.75017     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   66.44237   ? 17.302425    -36.22886     49.32049     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   67.22241   ? 17.592169    -36.462154    50.487144    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  66.99854   ? 18.74836     -34.143276    49.218914    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  66.471436  ? 19.224226    -33.015568    48.28436     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 66.39277   ? 19.842392    -31.872458    49.06621     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 66.75223   ? 20.27442     -33.56384     47.3236      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   66.28689   ? 16.780704    -37.183468    48.53658     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  67.303154  ? 16.951708    -38.5936      48.83833     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   67.337776  ? 18.45356     -38.78075     48.87248     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.87744   ? 19.088894    -38.83491     47.822147    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.35614   ? 16.298157    -39.494526    47.78264     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.51041   ? 14.83287     -39.78503     48.093422    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  71.94582   ? 14.270853    -40.800858    47.09188     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.04367   ? 12.845527    -41.204937    47.468468    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.29846   1 12.278285    -42.20846     46.53153     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   69.95977   ? 18.98979     -38.88783     50.06488     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  68.765236  ? 20.302717    -39.478615    50.248474    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   67.98269   ? 20.295261    -40.776978    49.44363     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   68.054634  ? 19.368792    -41.575172    49.621284    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  68.3061    ? 20.546661    -39.79475     51.734974    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  67.355774  ? 21.073254    -38.32259     52.62359     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.81602   ? 21.252851    -40.98459     48.570503    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  66.86811   ? 21.362457    -42.26791     47.915485    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   68.825806  ? 21.485188    -43.2802      49.042698    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   69.409836  ? 22.410305    -43.217113    49.845528    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  69.04842   ? 22.59822     -42.18334     47.015846    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.54947   ? 23.42167     -41.06027     47.63285     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  68.73707   ? 22.39352     -40.15194     48.285122    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   68.848694  ? 20.477148    -44.135746    49.15532     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.25969   ? 20.541235    -45.291946    50.02167     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   69.3293    ? 21.846018    -45.95883     49.692326    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   69.40645   ? 22.057438    -46.39101     48.556374    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.1781    ? 19.371214    -46.25223     49.773407    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.68132   ? 18.981483    -46.20906     48.41952     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.037636  ? 18.166912    -45.852104    50.605057    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.0087    ? 22.724789    -45.9734      50.66442     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.61017   ? 23.991907    -46.66523     50.61552     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.511013  ? 23.734045    -48.076344    50.114796    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   62.3447    ? 23.212633    -48.915604    50.842304    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  59.682804  ? 24.602562    -46.678204    52.025204    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  55.75501   ? 23.6082      -47.02609     52.97482     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   57.481182  ? 24.05128     -48.33942     48.88084     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  56.771767  ? 24.189482    -49.693687    48.404488    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   59.462704  ? 25.353071    -50.279545    49.18005     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.576576  ? 26.51564     -50.037025    48.879765    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  60.63825   ? 24.400831    -49.729027    46.88676     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  63.74265   ? 25.413797    -48.81501     46.49774     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   64.399704  ? 25.00409     -51.015934    50.199284    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.01429   ? 25.858929    -51.997246    50.821854    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   63.69031   ? 26.17567     -53.06308     49.768578    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   63.780586  ? 25.630274    -54.15239     49.77871     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  64.137924  ? 25.123945    -52.58574     52.046062    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  63.251175  ? 25.362524    -51.808083    53.34843     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 64.1856    ? 24.11613     -51.792305    54.222054    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.77262   ? 26.492653    -52.49123     54.132225    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   70.57561   ? 27.023842    -52.769806    48.852215    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.20181   ? 27.702124    -53.811302    48.10561     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   70.62875   ? 28.861687    -54.26477     48.96439     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   69.99847   ? 29.93958     -53.673836    48.97133     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  69.50152   ? 28.100798    -53.361355    46.699127    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.00718   ? 29.164045    -52.453762    46.714798    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.17189   ? 28.612556    -55.32154     49.693974    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  61.684204  ? 29.645021    -56.13453     50.296265    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   56.932037  ? 30.459778    -56.80489     49.190113    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   58.627914  ? 30.258562    -57.96845     48.86516     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  58.388924  ? 28.994127    -57.160133    51.232697    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  61.145042  ? 27.96245     -57.85517     50.55162     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   61.549316  ? 31.342527    -56.105587    48.634575    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  61.25501   ? 32.388702    -56.613342    47.76527     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   63.50616   ? 33.67938     -56.664536    48.56242     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   64.2043    ? 34.37693     -55.661266    48.672592    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   63.781147  ? 33.943295    -57.836018    49.115456    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.43568   ? 35.24694     -58.11744     49.681446    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.401604  ? 36.288277    -58.147617    48.56433     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   63.63      ? 36.35732     -59.112534    47.814022    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  62.846058  ? 35.1668      -59.470085    50.411133    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   63.855553  ? 37.107628    -57.181934    48.47989     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  64.31547   ? 38.44252     -57.321213    47.886757    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   72.497536  ? 39.370945    -56.29931     48.50237     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.24164   ? 39.10464     -55.098526    48.52677     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  72.499     ? 38.504536    -57.227245    46.348743    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 71.908134  ? 37.3266      -56.754616    45.7837      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 71.949936  ? 38.77058     -58.602097    45.742283    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   70.49067   ? 40.44038     -56.86778     49.02261     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  68.74263   ? 41.540184    -56.128376    49.59393     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.31143   ? 42.185764    -55.21113     48.5509      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   63.659607  ? 42.54255     -55.64617     47.46573     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  63.73341   ? 42.554394    -57.159275    50.104145    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   64.386116  ? 42.41228     -54.050404    48.95098     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  66.912865  ? 43.182953    -53.11649     48.145367    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   66.77362   ? 43.475433    -51.87132     48.959473    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   66.60124   ? 42.579838    -51.109943    49.292107    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.083496  ? 44.699635    -51.777775    49.29345     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  68.835846  ? 45.290333    -50.616497    49.940556    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   68.62833   ? 44.926956    -49.306316    49.261814    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   68.19923   ? 45.019432    -49.188503    48.047188    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.080696  ? 46.80931     -50.783142    49.823208    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  68.190094  ? 47.153362    -51.0069      48.452316    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   67.372574  ? 44.688038    -48.362385    50.045074    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  68.39044   ? 45.427647    -47.09448     50.044304    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   68.369415  ? 44.61857     -46.003433    50.71637     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.29837   ? 43.422672    -45.840946    50.4808      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.81428   ? 45.874435    -46.618927    48.658756    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.042046  ? 46.838158    -45.596207    48.82692     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.576294  ? 45.329212    -45.347584    51.529957    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.53045   ? 44.95526     -44.115406    52.214905    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.711494  ? 44.22511     -43.114956    51.32399     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.11048   ? 44.696873    -42.805065    50.247173    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.22787   ? 46.265003    -43.436096    52.62295     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.269867  ? 47.117424    -44.201733    53.623466    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.746822  ? 48.83785     -43.627033    53.58785     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.10041   ? 49.429134    -44.23466     55.18082     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.97992   ? 43.217617    -42.529484    51.844814    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.36804   ? 43.210968    -41.10317     52.154285    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.501564  ? 41.94096     -40.77046     52.924942    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.45089   ? 40.81652     -40.831966    52.427483    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.82051   ? 43.377796    -40.182255    50.924343    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.55048   ? 44.76378     -39.53596     50.887806    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.34828   ? 45.032627    -38.39983     51.66262     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.4629    ? 45.78504     -40.106934    50.106823    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.64027   ? 46.32852     -37.84559     51.687145    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 66.8726    ? 47.085857    -39.566895    50.117786    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.453926  ? 47.355373    -38.436764    50.912727    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.43553   ? 48.630417    -37.91786     50.946217    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.44423   ? 42.179943    -40.503277    54.157856    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.91047   ? 41.25132     -39.839058    55.049446    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.25343   ? 40.871826    -38.472317    54.49981     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   70.925644  ? 41.713516    -37.593212    54.40005     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.52677   ? 41.939213    -39.62989     56.412365    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 68.18821   ? 43.325657    -39.428375    56.224766    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 67.15296   ? 41.789726    -40.844425    57.316563    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   63.256775  ? 39.643543    -38.31134     54.20025     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  58.932526  ? 39.07818     -36.979244    54.087578    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   59.91637   ? 37.937046    -36.874275    55.090252    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   59.203606  ? 36.824646    -37.34125     54.865047    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  63.404594  ? 38.676025    -36.68103     52.648895    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   63.941776  ? 38.254597    -36.354794    56.18556     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  64.045105  ? 37.33897     -35.85159     57.19024     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   66.40574   ? 36.4382      -34.79255     56.57341     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   66.67065   ? 36.86662     -33.666576    56.346455    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  66.28376   ? 38.148746    -35.20986     58.32936     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 66.05399   ? 39.3621      -34.67735     57.82655     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 66.405334  ? 38.527843    -36.230568    59.395676    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   66.543144  ? 35.230427    -35.148052    56.360786    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  65.620674  ? 34.188923    -34.140892    56.22117     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   66.31887   ? 33.44219     -34.057167    57.55057     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   66.22151   ? 32.59917     -34.890472    57.86395     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  70.42279   ? 33.285477    -34.436523    55.025837    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.01077   ? 33.615845    -33.230927    53.71133     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   70.34643   ? 33.82079     -33.10942     58.29982     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  69.89135   ? 33.079376    -32.698624    59.483902    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   69.531334  ? 31.726355    -32.143456    59.054775    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   65.57649   ? 31.640196    -31.134165    58.358494    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.06657   ? 33.86716     -31.63679     60.24868     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  62.76195   ? 34.89799     -32.225586    61.204453    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  58.4051    ? 35.771904    -31.154512    61.85113     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.192387  ? 36.22398     -30.228123    61.189682    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.85067   ? 36.086708    -31.265436    63.111393    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.025978  ? 30.728083    -32.819218    59.519463    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.21663   ? 29.393297    -32.26028     59.552643    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.11159   ? 29.308756    -31.294256    60.73636     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.113556  ? 29.093956    -31.709896    61.867287    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  64.71066   ? 28.393753    -33.41007     59.65721     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.37993   ? 29.50848     -30.066526    60.483845    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  64.00865   ? 29.124254    -29.036167    61.439945    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   63.918095  ? 27.682444    -28.651766    61.16127     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.179825  ? 27.389528    -27.938726    60.199066    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.3289    ? 30.069485    -27.839966    61.38413     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.15157   ? 30.228643    -27.375353    60.06244     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.39377   ? 26.802467    -29.136667    61.985847    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.54227   ? 25.490185    -28.541685    62.188656    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   70.89024   ? 25.673798    -27.193125    62.887848    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.13235   ? 26.258455    -27.146873    63.96952     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.387375  ? 24.63877     -29.449581    63.08338     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.28194   ? 24.1012      -30.945684    62.227062    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.30885   ? 25.169594    -26.20155     62.259937    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.12695   ? 24.806479    -24.948849    62.929344    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.103737  ? 23.631456    -24.339039    62.17796     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   59.502075  ? 23.704344    -24.328205    60.933426    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  61.565815  ? 25.942936    -23.937262    62.946777    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  61.545456  ? 27.020626    -24.430412    63.673065    1 3737
ATOM N N   . ILE B 1 1   . 1   ILE B N   63.037918  ? 20.715359    7.0510154     -6.7072954   1 3738
ATOM C CA  . ILE B 1 1   . 1   ILE B CA  63.0478    ? 21.00592     8.01677       -7.7121973   1 3739
ATOM C C   . ILE B 1 1   . 1   ILE B C   63.266098  ? 20.198483    9.302755      -7.50598     1 3740
ATOM O O   . ILE B 1 1   . 1   ILE B O   65.7552    ? 20.633284    10.385931     -7.879079    1 3741
ATOM C CB  . ILE B 1 1   . 1   ILE B CB  66.32756   ? 20.799818    7.4111447     -9.110103    1 3742
ATOM C CG1 . ILE B 1 1   . 1   ILE B CG1 66.10408   ? 21.620512    6.1374826     -9.280905    1 3743
ATOM C CG2 . ILE B 1 1   . 1   ILE B CG2 65.79702   ? 21.13042     8.43129       -10.199953   1 3744
ATOM C CD1 . ILE B 1 1   . 1   ILE B CD1 65.793304  ? 21.294476    5.3418875     -10.536011   1 3745
ATOM N N   . LYS B 1 2   . 2   LYS B N   65.92551   ? 19.772795    4.9485483     -3.8379982   1 3746
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  65.072754  ? 21.071444    5.3764844     -3.8588555   1 3747
ATOM C C   . LYS B 1 2   . 2   LYS B C   65.87719   ? 21.48867     6.2711883     -5.0249906   1 3748
ATOM O O   . LYS B 1 2   . 2   LYS B O   65.98413   ? 22.6012      6.789489      -5.011032    1 3749
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  71.25087   ? 21.987879    4.2006993     -3.7519193   1 3750
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  70.55508   ? 22.348827    3.87207       -2.3349254   1 3751
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  70.81009   ? 23.43099     2.8237557     -2.311967    1 3752
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  70.17305   ? 23.915613    2.556587      -0.8992653   1 3753
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  69.84763   1 24.98179     1.5434853     -0.88634914  1 3754
ATOM N N   . LEU B 1 3   . 3   LEU B N   64.96967   ? 16.074177    3.770147      -3.6089096   1 3755
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  64.07002   ? 16.350513    4.841363      -2.8316846   1 3756
ATOM C C   . LEU B 1 3   . 3   LEU B C   60.877056  ? 17.801945    5.3244967     -2.8491588   1 3757
ATOM O O   . LEU B 1 3   . 3   LEU B O   56.00109   ? 18.098953    6.4792395     -2.6004655   1 3758
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  57.87805   ? 15.94166     4.62434       -1.4137424   1 3759
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  57.319458  ? 14.459162    4.779598      -1.200993    1 3760
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 60.454105  ? 14.085627    4.2408156     0.14199851   1 3761
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 61.058037  ? 14.045544    6.250169      -1.2821089   1 3762
ATOM N N   . SER B 1 4   . 4   SER B N   61.06279   ? 15.029383    0.7017127     -5.6726837   1 3763
ATOM C CA  . SER B 1 4   . 4   SER B CA  63.998352  ? 16.027416    1.4032319     -5.9928594   1 3764
ATOM C C   . SER B 1 4   . 4   SER B C   64.440254  ? 16.013172    2.8169148     -5.4123645   1 3765
ATOM O O   . SER B 1 4   . 4   SER B O   64.08502   ? 16.63189     3.7191272     -5.908511    1 3766
ATOM C CB  . SER B 1 4   . 4   SER B CB  63.795914  ? 16.165648    1.373211      -7.459548    1 3767
ATOM O OG  . SER B 1 4   . 4   SER B OG  63.81058   ? 14.956199    1.6375223     -8.103192    1 3768
ATOM N N   . PRO B 1 5   . 5   PRO B N   64.13061   ? 12.601505    -2.4254744    -5.5833      1 3769
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  63.378895  ? 13.305       -2.1354764    -4.535769    1 3770
ATOM C C   . PRO B 1 5   . 5   PRO B C   64.17363   ? 14.557357    -1.3117551    -4.8488083   1 3771
ATOM O O   . PRO B 1 5   . 5   PRO B O   64.469025  ? 15.487956    -1.2391078    -4.0785837   1 3772
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  69.88568   ? 13.656765    -3.4466095    -3.938832    1 3773
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  69.362946  ? 13.7368555   -4.3607802    -5.124058    1 3774
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  69.5234    ? 12.662574    -3.8224194    -6.018351    1 3775
ATOM N N   . GLU B 1 6   . 6   GLU B N   68.687294  ? 8.856666     -1.6365415    -7.921892    1 3776
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  68.88707   ? 10.110707    -1.9940184    -8.013649    1 3777
ATOM C C   . GLU B 1 6   . 6   GLU B C   66.65274   ? 10.911275    -1.6790528    -6.72699     1 3778
ATOM O O   . GLU B 1 6   . 6   GLU B O   65.73749   ? 11.040893    -0.54601085   -6.3286967   1 3779
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  62.697567  ? 10.711413    -1.4629078    -9.244534    1 3780
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  58.495533  ? 10.25937     -2.2196028    -10.466679   1 3781
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  60.13465   ? 11.192522    -2.0169513    -11.657418   1 3782
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 59.55025   ? 11.264523    -2.92476      -12.494617   1 3783
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 63.404816  ? 11.864425    -0.985472     -11.720727   1 3784
ATOM N N   . THR B 1 7   . 7   THR B N   63.92766   ? 4.4587135    -0.7276277    -7.573326    1 3785
ATOM C CA  . THR B 1 7   . 7   THR B CA  63.99122   ? 5.0381374    -1.9289       -7.438663    1 3786
ATOM C C   . THR B 1 7   . 7   THR B C   65.24556   ? 6.382133     -2.1495507    -8.104353    1 3787
ATOM O O   . THR B 1 7   . 7   THR B O   65.48438   ? 6.6705437    -3.3086982    -8.428817    1 3788
ATOM C CB  . THR B 1 7   . 7   THR B CB  65.184525  ? 4.1718216    -3.1116257    -7.7854567   1 3789
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 64.94366   ? 3.548631     -2.9045496    -9.012477    1 3790
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 65.23298   ? 3.1526153    -3.3112726    -6.732861    1 3791
ATOM N N   . LYS B 1 8   . 8   LYS B N   65.35951   ? 0.63473785   1.0066098     -5.9822273   1 3792
ATOM C CA  . LYS B 1 8   . 8   LYS B CA  64.46558   ? 1.7382697    1.6218282     -6.3040457   1 3793
ATOM C C   . LYS B 1 8   . 8   LYS B C   65.071915  ? 2.9418676    0.7230481     -6.18118     1 3794
ATOM O O   . LYS B 1 8   . 8   LYS B O   65.15261   ? 3.7403953    0.82293963    -5.3152285   1 3795
ATOM C CB  . LYS B 1 8   . 8   LYS B CB  68.19786   ? 1.93881      2.893811      -5.5829973   1 3796
ATOM C CG  . LYS B 1 8   . 8   LYS B CG  67.4977    ? 0.9545593    3.943397      -5.979717    1 3797
ATOM C CD  . LYS B 1 8   . 8   LYS B CD  67.69286   ? 1.0544543    5.09917       -5.0583363   1 3798
ATOM C CE  . LYS B 1 8   . 8   LYS B CE  66.304756  ? -0.18809631  5.9223957     -5.235626    1 3799
ATOM N NZ  . LYS B 1 8   . 8   LYS B NZ  66.61176   1 -0.37467787  6.795042      -4.1108394   1 3800
ATOM N N   . ASP B 1 9   . 9   ASP B N   64.28802   ? -3.956545    1.2625369     -5.0220647   1 3801
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  61.550938  ? -3.3062031   1.3032038     -6.154273    1 3802
ATOM C C   . ASP B 1 9   . 9   ASP B C   60.748325  ? -1.9505603   2.0091197     -6.1402965   1 3803
ATOM O O   . ASP B 1 9   . 9   ASP B O   54.863773  ? -1.8650008   3.1803553     -6.522235    1 3804
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  55.146564  ? -4.130688    1.8544945     -7.2668276   1 3805
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  54.28647   ? -5.263757    0.94929147    -7.63309     1 3806
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 57.602573  ? -5.1521626   -0.25647637   -7.370333    1 3807
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 57.649803  ? -6.2184286   1.4726632     -8.194388    1 3808
ATOM N N   . ASN B 1 10  . 10  ASN B N   57.71709   ? -5.892849    2.5352235     -2.2167978   1 3809
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  60.048233  ? -4.842344    1.7828025     -1.9201376   1 3810
ATOM C C   . ASN B 1 10  . 10  ASN B C   60.63812   ? -4.3714976   0.9866837     -3.0855303   1 3811
ATOM O O   . ASN B 1 10  . 10  ASN B O   60.17045   ? -3.4939995   0.17411366    -3.0101516   1 3812
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  59.63782   ? -4.9757347   0.9632714     -0.6733292   1 3813
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  59.714966  ? -5.243421    1.8083802     0.5190041    1 3814
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 59.98683   ? -4.72459     2.8815434     0.6784428    1 3815
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 59.184044  ? -6.0805516   1.3273687     1.3714472    1 3816
ATOM N N   . LEU B 1 11  . 11  LEU B N   60.463272  ? -7.8470345   4.943194      -3.6062787   1 3817
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  60.847176  ? -8.225769    4.753686      -2.2765582   1 3818
ATOM C C   . LEU B 1 11  . 11  LEU B C   69.511284  ? -7.4339533   3.7432797     -1.4606746   1 3819
ATOM O O   . LEU B 1 11  . 11  LEU B O   68.70785   ? -7.773905    3.4437346     -0.31962892  1 3820
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  68.74246   ? -9.659144    4.459451      -2.1263864   1 3821
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  66.732704  ? -10.521488   5.6701603     -1.9684074   1 3822
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 67.518875  ? -10.578906   6.171923      -0.56505746  1 3823
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 64.53781   ? -11.901674   5.344603      -2.4484634   1 3824
ATOM N N   . LYS B 1 12  . 12  LYS B N   61.759377  ? -6.5813513   5.198187      -7.3558383   1 3825
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  60.479946  ? -7.520738    6.1945777     -7.0279546   1 3826
ATOM C C   . LYS B 1 12  . 12  LYS B C   53.60228   ? -7.965074    6.2960763     -5.5658145   1 3827
ATOM O O   . LYS B 1 12  . 12  LYS B O   54.265713  ? -8.399697    7.35325       -5.118489    1 3828
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  53.00408   ? -8.70565     6.1824617     -7.9263363   1 3829
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  57.21575   ? -8.422078    6.9152427     -9.214371    1 3830
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  57.98998   ? -9.680776    7.0511136     -10.003175   1 3831
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  58.18828   ? -9.450483    7.8521767     -11.2732725  1 3832
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  60.8341    1 -10.698713   8.0369215     -12.006913   1 3833
ATOM N N   . LYS B 1 13  . 13  LYS B N   61.34671   ? -3.088209    4.331821      -9.972329    1 3834
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  60.95917   ? -3.0292149   5.417174      -9.159167    1 3835
ATOM C C   . LYS B 1 13  . 13  LYS B C   60.533367  ? -4.2591267   5.794004      -8.341542    1 3836
ATOM O O   . LYS B 1 13  . 13  LYS B O   60.598366  ? -4.1873055   6.8055835     -7.6551604   1 3837
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  60.92582   ? -2.5072482   6.6316376     -9.855409    1 3838
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  60.06409   ? -1.0078173   6.629928      -9.974101    1 3839
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  61.184746  ? -0.5029517   7.93236       -10.521887   1 3840
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  61.79639   ? 1.0045613    7.904624      -10.642384   1 3841
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  65.41085   1 1.5571043    9.086543      -11.252488   1 3842
ATOM N N   . VAL B 1 14  . 14  VAL B N   64.244545  ? -2.2228959   1.1153537     -12.0460615  1 3843
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  64.845505  ? -2.3281362   0.8444703     -10.732665   1 3844
ATOM C C   . VAL B 1 14  . 14  VAL B C   62.591297  ? -2.5368905   2.0997577     -9.921051    1 3845
ATOM O O   . VAL B 1 14  . 14  VAL B O   62.42888   ? -2.894419    2.0736327     -8.766957    1 3846
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  56.08369   ? -1.2062882   -0.026073493  -10.256984   1 3847
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 55.445503  ? -1.3431355   -0.4268123    -8.808113    1 3848
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 52.1972    ? -1.0827268   -1.2584289    -11.120743   1 3849
ATOM N N   . LEU B 1 15  . 15  LEU B N   47.828884  ? -1.5717945   1.624294      -15.449765   1 3850
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  50.31665   ? -2.7114472   0.87136567    -15.300918   1 3851
ATOM C C   . LEU B 1 15  . 15  LEU B C   48.501472  ? -3.1444016   0.74444866    -13.856599   1 3852
ATOM O O   . LEU B 1 15  . 15  LEU B O   51.637417  ? -4.247252    1.023338      -13.459366   1 3853
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  53.11668   ? -2.5304477   -0.46558776   -15.943532   1 3854
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  52.94304   ? -3.8327365   -1.0733572    -16.40027    1 3855
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 55.630566  ? -3.6494646   -2.5344772    -16.659117   1 3856
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 56.10193   ? -4.3267493   -0.39729044   -17.664711   1 3857
ATOM N N   . LYS B 1 16  . 16  LYS B N   55.58933   ? 1.2128155    3.9413612     -15.094611   1 3858
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  55.249153  ? 0.0485847    4.6487765     -15.255236   1 3859
ATOM C C   . LYS B 1 16  . 16  LYS B C   55.309284  ? -1.191307    3.7960684     -15.458545   1 3860
ATOM O O   . LYS B 1 16  . 16  LYS B O   55.892136  ? -2.27988     4.2417426     -15.160995   1 3861
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  55.227257  ? 0.14539959   5.657169      -16.33668    1 3862
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  56.390762  ? 0.9482875    6.8518095     -15.913786   1 3863
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  57.503735  ? 0.92545426   7.900882      -16.981047   1 3864
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  60.836136  ? 1.6997741    9.127837      -16.539446   1 3865
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  59.910416  1 1.8387882    10.111541     -17.621403   1 3866
ATOM N N   . GLY B 1 17  . 17  GLY B N   60.662483  ? 4.683059     3.0825038     -13.465658   1 3867
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  58.303802  ? 3.8350568    3.501678      -12.523319   1 3868
ATOM C C   . GLY B 1 17  . 17  GLY B C   57.453167  ? 2.500928     4.0112996     -13.027151   1 3869
ATOM O O   . GLY B 1 17  . 17  GLY B O   56.799446  ? 1.6279286    4.358237      -12.277641   1 3870
ATOM N N   . ALA B 1 18  . 18  ALA B N   54.13171   ? 6.0470767    0.85647994    -16.004272   1 3871
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  53.770912  ? 5.6060324    0.10201914    -14.973704   1 3872
ATOM C C   . ALA B 1 18  . 18  ALA B C   52.112423  ? 4.883464     0.92139256    -13.923682   1 3873
ATOM O O   . ALA B 1 18  . 18  ALA B O   52.37832   ? 3.7919524    0.5730998     -13.51851    1 3874
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  51.5442    ? 6.72297      -0.6775509    -14.367896   1 3875
ATOM N N   . ILE B 1 19  . 19  ILE B N   49.55253   ? 6.4457946    2.900762      -18.884916   1 3876
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  49.424465  ? 5.404342     2.0258625     -19.115837   1 3877
ATOM C C   . ILE B 1 19  . 19  ILE B C   49.259068  ? 5.063853     1.2796736     -17.864407   1 3878
ATOM O O   . ILE B 1 19  . 19  ILE B O   49.886425  ? 3.925972     1.2679535     -17.426722   1 3879
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  50.08204   ? 5.6886544    1.0899861     -20.25854    1 3880
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 49.26874   ? 5.8836293    1.8824922     -21.537638   1 3881
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 48.291595  ? 4.60379      0.0496778     -20.405905   1 3882
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 49.120213  ? 6.4700575    1.0851265     -22.666683   1 3883
ATOM N N   . LYS B 1 20  . 20  LYS B N   49.90979   ? 8.660918     5.904954      -18.29357    1 3884
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  49.842735  ? 7.3624578    6.197808      -17.957256   1 3885
ATOM C C   . LYS B 1 20  . 20  LYS B C   51.89905   ? 6.32567      5.1699934     -18.359682   1 3886
ATOM O O   . LYS B 1 20  . 20  LYS B O   53.80088   ? 5.1808434    5.2608776     -17.963564   1 3887
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  60.467846  ? 6.9414005    7.534432      -18.403187   1 3888
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  60.186028  ? 7.602629     8.580757      -17.567627   1 3889
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  61.223305  ? 7.002453     9.911737      -17.8315     1 3890
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  57.04546   ? 7.6635394    10.945425     -16.945574   1 3891
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  56.624794  1 7.147443     12.270259     -17.219774   1 3892
ATOM N N   . GLY B 1 21  . 21  GLY B N   51.200462  ? 12.705714    6.100277      -17.587158   1 3893
ATOM C CA  . GLY B 1 21  . 21  GLY B CA  48.435917  ? 11.999681    5.7469664     -16.5639     1 3894
ATOM C C   . GLY B 1 21  . 21  GLY B C   43.984734  ? 10.49675     5.758469      -16.710026   1 3895
ATOM O O   . GLY B 1 21  . 21  GLY B O   38.287292  ? 9.786716     5.323043      -15.857878   1 3896
ATOM N N   . ALA B 1 22  . 22  ALA B N   39.006935  ? 15.035148    5.323399      -20.563583   1 3897
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  35.705437  ? 14.7242155   6.60165       -20.252546   1 3898
ATOM C C   . ALA B 1 22  . 22  ALA B C   41.507767  ? 13.80263     6.7921023     -19.066036   1 3899
ATOM O O   . ALA B 1 22  . 22  ALA B O   44.803463  ? 13.032925    7.7282143     -18.994589   1 3900
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  43.920063  ? 14.291437    7.2992625     -21.469799   1 3901
ATOM N N   . ILE B 1 23  . 23  ILE B N   46.153206  ? 13.764898    1.6217742     -21.831448   1 3902
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  46.33101   ? 14.795821    2.3126965     -22.35252    1 3903
ATOM C C   . ILE B 1 23  . 23  ILE B C   44.96685   ? 14.484672    3.7823253     -22.316809   1 3904
ATOM O O   . ILE B 1 23  . 23  ILE B O   43.895668  ? 13.528458    4.248149      -22.875473   1 3905
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  44.941116  ? 15.159983    1.8900036     -23.7406     1 3906
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 45.94379   ? 15.428717    0.39712083    -23.809504   1 3907
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 45.99825   ? 16.321867    2.6939938     -24.231003   1 3908
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 48.27941   ? 15.34062     -0.16751248   -25.203527   1 3909
ATOM N N   . ALA B 1 24  . 24  ALA B N   49.681324  ? 10.610093    -0.83136827   -21.698217   1 3910
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  61.259125  ? 10.764111    0.104221605   -20.781406   1 3911
ATOM C C   . ALA B 1 24  . 24  ALA B C   60.77336   ? 12.150393    0.7255755     -20.752834   1 3912
ATOM O O   . ALA B 1 24  . 24  ALA B O   61.785065  ? 12.5931015   1.3648053     -19.837927   1 3913
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  59.239243  ? 10.31746     -0.39993966   -19.474092   1 3914
ATOM N N   . VAL B 1 25  . 25  VAL B N   57.85712   ? 10.586307    -3.180188     -24.440214   1 3915
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  54.511215  ? 9.532891     -2.3166199    -24.409971   1 3916
ATOM C C   . VAL B 1 25  . 25  VAL B C   49.538086  ? 9.609057     -1.2593613    -23.34036    1 3917
ATOM O O   . VAL B 1 25  . 25  VAL B O   47.85218   ? 9.606666     -0.08504852   -23.64677    1 3918
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  44.430393  ? 8.187307     -2.958007     -24.439142   1 3919
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 46.20265   ? 7.0785093    -1.9484025    -24.58583    1 3920
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 43.119385  ? 8.090056     -3.9489193    -25.573063   1 3921
ATOM N N   . ALA B 1 26  . 26  ALA B N   45.91972   ? 14.426689    -4.1907854    -23.312666   1 3922
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  47.39244   ? 13.6083975   -4.423836     -24.341152   1 3923
ATOM C C   . ALA B 1 26  . 26  ALA B C   46.454536  ? 12.172369    -4.106567     -24.01728    1 3924
ATOM O O   . ALA B 1 26  . 26  ALA B O   47.642467  ? 11.755872    -4.1523833    -22.878868   1 3925
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  48.221695  ? 13.750717    -5.819083     -24.833527   1 3926
ATOM N N   . LYS B 1 27  . 27  LYS B N   47.025562  ? 16.268326    -2.599734     -19.41825    1 3927
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  45.716373  ? 15.592291    -3.6761785    -19.799929   1 3928
ATOM C C   . LYS B 1 27  . 27  LYS B C   46.988426  ? 14.970263    -3.4210792    -21.165369   1 3929
ATOM O O   . LYS B 1 27  . 27  LYS B O   48.123585  ? 14.168948    -2.5391698    -21.313265   1 3930
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  47.5372    ? 14.593041    -4.031624     -18.775412   1 3931
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  50.320732  ? 15.179938    -4.6725326    -17.549648   1 3932
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  52.1528    ? 14.091637    -4.9649396    -16.530012   1 3933
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  58.68982   ? 14.639576    -5.6481867    -15.3009815  1 3934
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  58.251347  1 13.590887    -5.8634644    -14.2868185  1 3935
ATOM N N   . MET B 1 28  . 28  MET B N   59.059288  ? 19.159708    0.60437775    -17.036818   1 3936
ATOM C CA  . MET B 1 28  . 28  MET B CA  56.3053    ? 18.692425    0.1807046     -18.138863   1 3937
ATOM C C   . MET B 1 28  . 28  MET B C   55.68751   ? 18.091711    -1.2103225    -17.98124    1 3938
ATOM O O   . MET B 1 28  . 28  MET B O   54.261696  ? 18.688108    -2.1161437    -17.412233   1 3939
ATOM C CB  . MET B 1 28  . 28  MET B CB  51.09591   ? 19.766335    0.120186426   -19.15554    1 3940
ATOM C CG  . MET B 1 28  . 28  MET B CG  52.42436   ? 20.397615    1.447031      -19.437117   1 3941
ATOM S SD  . MET B 1 28  . 28  MET B SD  46.548027  ? 21.664392    1.2896374     -20.691507   1 3942
ATOM C CE  . MET B 1 28  . 28  MET B CE  48.672997  ? 22.152077    2.9963503     -20.872337   1 3943
ATOM N N   . VAL B 1 29  . 29  VAL B N   46.536026  ? 20.058247    2.8376791     -13.480699   1 3944
ATOM C CA  . VAL B 1 29  . 29  VAL B CA  50.16294   ? 19.320326    1.6791712     -13.673821   1 3945
ATOM C C   . VAL B 1 29  . 29  VAL B C   50.129498  ? 18.750671    1.729801      -15.060726   1 3946
ATOM O O   . VAL B 1 29  . 29  VAL B O   49.907677  ? 17.625196    2.0550096     -15.320561   1 3947
ATOM C CB  . VAL B 1 29  . 29  VAL B CB  50.107704  ? 18.288511    1.4355236     -12.6026325  1 3948
ATOM C CG1 . VAL B 1 29  . 29  VAL B CG1 50.73858   ? 17.633705    0.07067658    -12.762537   1 3949
ATOM C CG2 . VAL B 1 29  . 29  VAL B CG2 50.29676   ? 18.87937     1.5065721     -11.200145   1 3950
#
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 ?
#
