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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
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 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
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   14.497534  ? 1.2741917    -52.550846   11.171865    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.27626   ? 0.68157977   -51.604877   10.206381    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.036988  ? 1.300531     -50.240997   10.466806    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.775148  ? 1.0750961    -49.685295   11.527466    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.840258  ? -0.8434907   -51.569706   10.388254    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.349194  ? -1.5090346   -52.839336   9.856948     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.665719  ? -3.2534764   -52.954105   10.311335    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.259954  ? -3.7569556   -54.39046    9.343678     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.150629  ? 2.1507425    -49.75614    9.609448     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.755639  ? 2.7191243    -48.41062    9.766787     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.513761  ? 1.6068565    -47.38553    9.545189     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.227121  ? 0.876456     -47.52792    8.556924     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.176674  ? 3.8721645    -48.17372    8.775336     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.935634  ? 5.1922245    -48.813164   9.228884     1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.07585   ? 6.307741     -48.49451    8.224111     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.145695  ? 7.6276503    -49.012943   8.669974     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.04237   ? 8.749503     -49.00258    7.9673553    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.857808  ? 8.786284     -48.53335    6.7528553    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.11132   1 9.854958     -49.468876   8.473656     1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.18945   ? 1.4918909    -46.368134   10.416067    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.337612  ? 0.47992003   -45.332005   10.225862    1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.049454  ? 0.7536975    -44.574074   8.919783     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.872438  ? 1.9199142    -44.33025    8.5905695    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.0365505 ? 0.5700006    -44.433266   11.462438    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.059422  ? 2.0069034    -44.61114    11.926634    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.561283  ? 2.3614895    -46.039265   11.539356    1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.203777  ? -0.27285606  -44.25387    8.147851     1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.46624   ? -0.0971925   -43.56294    6.8828626    1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.905595  ? 0.51221275   -42.182964   7.1303797    1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.129395  ? 0.028061114  -41.40541    7.944502     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.506648  ? -1.4949328   -43.49821    6.2568197    1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.384198  ? -2.4186666   -43.55121    7.4661245    1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.0373535 ? -1.6652951   -44.41632    8.472637     1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.724217  ? 1.6009424    -41.88739    6.4491873    1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.494822  ? 2.2714279    -40.59132    6.519316     1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.103094  ? 1.3249406    -39.469086   6.0808625    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.919628  ? 0.565777     -39.659386   5.123052     1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.21743   ? 3.5193753    -40.596508   5.6340065    1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.355297  ? 3.1973531    -41.05302    4.334448     1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.323072  ? 1.355142     -38.310078   6.7392397    1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.236292  ? 0.3920251    -37.24586    6.503709     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.297813  ? 0.54296833   -36.691124   5.082873     1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.207205  ? 1.5040818    -36.000374   4.7469516    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.167639  ? 0.6661608    -36.21201    7.60552      1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.74527   ? 2.1327448    -36.438164   7.948435     1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.67193   ? 2.320212     -37.94175    7.74215      1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.053066  ? -0.42664143  -37.00987    4.267124     1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  15.790182  ? -0.5676541   -36.558624   2.8798494    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.308779  ? -0.61355036  -35.02796    2.6587672    1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   15.902017  ? -0.24696659  -34.613884   1.5586394    1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.017822  ? -1.841437    -37.20757    2.292666     1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.788963  ? -1.6498158   -38.67067    1.8591651    1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.060629  ? -2.991798    -39.387524   1.8099461    1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.180746  ? -1.0139306   -38.75493    0.47607017   1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.253043  ? -1.0263081   -34.166256   3.6066368    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.199959  ? -1.3474145   -32.77886    3.2492015    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   15.980737  ? -0.15211162  -31.919031   2.8392649    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.067965  ? -0.3165497   -31.008057   2.0279322    1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  18.938177  ? -2.078402    -32.20246    4.4663405    1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.507158  ? -1.5968828   -33.05937    5.618081     1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.588425  ? -1.4166783   -34.424095   4.971693     1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.767014  ? 1.0478582    -32.20564    3.350044     1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.746555  ? 2.2151976    -31.39447    3.0020664    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.62989   ? 2.6141224    -31.51469    1.5238475    1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   18.801746  ? 3.0240002    -30.528736   0.91433835   1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  18.82851   ? 3.3700027    -31.778273   3.9299893    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.742313  ? 2.4540727    -32.711693   0.923665     1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.500187  ? 2.7334054    -32.895306   -0.5135196   1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.299404  ? 1.753426     -32.135185   -1.3953336   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.28936   ? 2.1571898    -31.620714   -2.4262795   1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.179697  ? 2.7612886    -34.383316   -0.8916876   1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.610424  ? 4.146928     -35.00659    -0.67336833  1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.15735   ? 4.163088     -36.446583   -1.2020391   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.203285  ? 5.5189734    -37.032444   -1.1692431   1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.02876   ? 5.849483     -38.255684   -1.5617175   1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.100605  ? 4.953491     -39.094746   -1.99986     1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.221573  1 7.085127     -38.655163   -1.5174737   1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.157383  ? 0.51214325   -32.03604    -0.98793215  1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  16.909658  ? -0.5018271   -31.316982   -1.7489322   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.764965  ? -0.23931308  -29.820038   -1.7978541   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.528057  ? -0.39289743  -29.21568    -2.8554542   1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.278835  ? -1.8928173   -31.613771   -1.1833111   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  18.850798  ? -2.5360973   -32.81019    -1.807167    1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 18.88122   ? -2.3542416   -34.097225   -1.4700338   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.001167  ? -3.4896734   -32.81013    -2.92322     1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 18.961346  ? -3.122942    -34.90635    -2.3037925   1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 18.8464    ? -3.824978    -34.151928   -3.2017376   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.07427   ? -4.082586    -31.797586   -3.705468    1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.189634  ? -4.7337413   -34.49138    -4.235452    1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 19.724148  ? -4.982513    -32.13257    -4.735805    1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.358574  ? -5.307472    -33.47174    -4.9989953   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.969143  ? 0.21403535   -29.231453   -0.7100115   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.889925  ? 0.5839362    -27.813847   -0.6926241   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.764465  ? 1.7590426    -27.515057   -1.629591    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.154642  ? 1.7087536    -26.536524   -2.3659146   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  16.814022  ? 0.90400094   -27.384388   0.7465063    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.851212  ? -0.34455425  -26.930529   1.50874      1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.510212  ? -0.12850934  -27.033447   3.01238      1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.085508  ? -0.67666054  -25.47472    1.1782138    1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.465816  ? 2.771611     -28.381216   -1.6524556   1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.553853  ? 3.8852208    -28.218863   -2.5973642   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.012512  ? 3.439055     -28.394566   -4.0516267   1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.603935  ? 3.8869412    -27.645231   -4.911612    1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.604803  ? 5.0005736    -29.21223    -2.2709012   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.617617  ? 5.8915124    -28.719454   -0.77834797  1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.26639   ? 2.5522466    -29.349638   -4.32693     1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.482595  ? 2.0152588    -29.552368   -5.683628    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.593956  ? 1.1269934    -28.387812   -6.0965204   1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.56749   ? 1.2262747    -27.94637    -7.231334    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.48141   ? 1.2724093    -30.891426   -5.800932    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 18.659037  ? 2.2410157    -32.058994   -5.6097836   1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 18.753843  ? 0.62825274   -31.075365   -7.173536    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.55645   ? 0.3121054    -27.84325    -5.202448    1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.047747  ? -0.49282077  -26.649899   -5.485565    1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.589977  ? 0.3847297    -25.420664   -5.7008734   1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.765274  ? 0.14499728   -24.685925   -6.650819    1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.072386  ? -1.4964225   -26.409487   -4.3480506   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.496151  ? -2.9034986   -26.904205   -4.695176    1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.99023   ? -3.6696193   -27.277035   -3.4434586   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.009146  ? -3.6829917   -25.821152   -5.4366884   1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   16.73645   ? 1.4047506    -25.231382   -4.8897424   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  16.946638  ? 2.3597546    -24.148542   -5.0974016   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.034414  ? 3.120041     -24.315783   -6.4160953   1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.132414  ? 3.2669082    -23.35854    -7.1657553   1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  16.971916  ? 3.3094068    -24.089441   -3.903245    1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   16.77888   ? 3.5327635    -25.537735   -6.742041    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.587143  ? 4.190869     -25.842693   -8.0114      1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.372559  ? 3.2608702    -25.691736   -9.213819    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   18.933355  ? 3.669651     -25.123728   -10.221585   1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.963705  ? 2.0167546    -26.141863   -9.108894    1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.077503  ? 1.025587     -26.007942   -10.174399   1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.041235  ? 0.6053104    -24.554451   -10.384092   1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.89472   ? 0.46116903   -24.131727   -11.523671   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.151321  ? -0.18123989  -26.888348   -9.865173    1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.281385  ? 0.4668499    -23.7743     -9.316897    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  19.867527  ? 0.25766164   -22.332638   -9.418795    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.540737  ? 1.4537814    -21.662956   -10.085515   1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.206394  ? 1.2556044    -20.892998   -11.012478   1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  18.482948  ? -0.014825277 -21.741398   -8.030541    1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  17.96244   ? -1.5099641   -21.714369   -7.6868634   1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.590698  ? -1.7264086   -21.689972   -6.1825967   1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.00874   ? -2.1788852   -20.479637   -8.285958    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   17.668661  ? 2.6648355    -22.008238   -9.693579    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  16.862282  ? 3.8604589    -21.471966   -10.34112    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.168026  ? 3.9608662    -21.857792   -11.825542   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.040018  ? 4.452584     -21.071943   -12.621432   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.243681  ? 5.0879455    -21.942663   -9.568548    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   16.974215  ? 3.4727461    -23.048298   -12.213636   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  16.756844  ? 3.4741955    -23.490242   -13.614948   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.33008   ? 2.3185806    -22.910849   -14.431289   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.069906  ? 2.5233252    -22.540178   -15.577627   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  18.568588  ? 3.450374     -25.021017   -13.671506   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  18.559006  ? 4.6793866    -25.629213   -14.24517    1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 18.554798  ? 5.8719435    -25.732222   -13.627411   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.353981  ? 4.8476076    -26.229645   -15.571057   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.151642  ? 6.776604     -26.356943   -14.4806595  1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.586163  ? 6.190996     -26.675856   -15.681239   1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 18.882664  ? 3.9975083    -26.438553   -16.677963   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.449776  ? 6.6865363    -27.307543   -16.851503   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.208206  ? 4.4854126    -27.061138   -17.844887   1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 22.448917  ? 5.8146534    -27.493858   -17.932129   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.233633  ? 1.1372981    -22.828684   -13.861413   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.336393  ? -0.025511846 -22.24832    -14.539916   1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   19.894842  ? 0.14143686   -20.748621   -14.772543   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.224857  ? -0.41505525  -20.191212   -15.713296   1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  18.934376  ? -1.2682147   -22.530363   -13.70812    1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   18.790283  ? 0.9425432    -20.111256   -13.9653015  1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  18.89145   ? 1.4738944    -18.789965   -14.20103    1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.679676  ? 2.617812     -18.879055   -15.203013   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.411665  ? 3.769979     -18.632607   -14.887822   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  18.744587  ? 1.8999051    -18.201279   -12.868951   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  18.685604  ? 0.6989651    -18.06642    -11.921821   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.34719   ? 1.1960297    -18.034613   -10.493621   1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.06598   ? -0.14416708  -16.860596   -12.268191   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.370522  ? 2.2843711    -19.278967   -16.407066   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.30685   ? 3.1616595    -19.276964   -17.56362    1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.222712  ? 3.8663735    -17.938639   -17.776394   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   19.948153  ? 3.7417006    -17.036951   -16.941671   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.574434  ? 4.586128     -17.770609   -18.88101    1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.279114  ? 5.516038     -16.674803   -19.05586    1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   20.783216  ? 4.7956014    -15.331277   -19.167862   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.264997  ? 4.624668     -14.782782   -20.246778   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.298086  ? 6.3199983    -17.055664   -20.308943   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.072617  ? 5.3348703    -17.883312   -21.118698   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  19.886986  ? 4.5211377    -18.595245   -20.048367   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   18.813246  ? 4.4088235    -14.781149   -18.05389    1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.45323   ? 4.0124793    -13.386025   -17.930054   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   18.787333  ? 5.167715     -12.442376   -18.277077   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.285463  ? 4.9452415    -11.255882   -18.483053   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.7354    ? 3.4878364    -13.153626   -16.515139   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.288912  ? 6.364466     -12.99016    -18.458714   1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.626514  ? 7.5389814    -12.300931   -18.987247   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.518026  ? 7.302215     -11.585044   -20.311165   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.290592  ? 7.900148     -10.547116   -20.553873   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.060692  ? 6.3734603    -12.040613   -21.131388   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  18.940718  ? 6.0952477    -11.419671   -22.429123   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   19.982632  ? 5.5734253    -9.989613    -22.377783   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.498554  ? 5.8435564    -9.217942    -23.287207   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.660088  ? 4.8455935    -9.589578    -21.333641   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.701895  ? 4.3356605    -8.2157755   -21.235811   1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.52098   ? 5.309315     -7.2568254   -20.5469     1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.359821  ? 5.32856      -6.0886683   -20.910864   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.71499   ? 2.9689846    -8.177501    -20.567076   1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.005974  ? 1.8213764    -8.571996    -21.486647   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  20.715536  ? 0.44238943   -8.302732    -20.84905    1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.540714  ? 0.32290155   -7.918176    -19.710833   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 23.971521  ? -0.62502444  -8.508202    -21.569271   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.422201  ? 6.106789     -7.7100782   -19.602015   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.677502  ? 7.19658      -6.8970447   -19.059216   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.15484   ? 8.26324      -6.6742544   -20.120783   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.560463  ? 8.718691     -5.5503507   -20.306074   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.616318  ? 7.779104     -7.560211    -17.817997   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   18.968332  ? 8.552184     -7.711261    -20.898596   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  17.879066  ? 9.359291     -7.606769    -22.099745   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.259487  ? 8.801367     -6.554885    -23.058895   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.136284  ? 9.568745     -5.7965803   -23.619041   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.791006  ? 9.453925     -8.975112    -22.767965   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.327044  ? 7.4984484    -6.3955917   -23.156796   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.307013  ? 6.8760386    -5.409679    -24.05252    1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.151043  ? 7.1301546    -3.957892    -23.664673   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   19.87221   ? 7.26807      -3.1278327   -24.541386   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.031733  ? 5.3798766    -5.698732    -24.156096   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.149487  ? 4.84284      -5.430232    -25.55381    1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.013138  ? 3.356104     -5.785148    -25.59745    1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  19.853687  ? 2.8493872    -5.7512174   -26.971432   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  19.964685  ? 1.5955513    -5.915545    -27.346231   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 19.962358  ? 0.657177     -6.145599    -26.467299   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.03285   1 1.2730008    -5.8666687   -28.60232    1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.37394   ? 7.189049     -3.6425622   -22.378515   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.248377  ? 7.544779     -2.297007    -21.911219   1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.52949   ? 9.013106     -1.989867    -22.112274   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   19.625149  ? 9.358603     -0.8634803   -22.451532   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.0576    ? 7.191998     -2.1539285   -20.436646   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  19.820005  ? 5.8331227    -1.4925317   -20.243607   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 19.781784  ? 5.297961     -1.8503891   -18.864979   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.602695  ? 5.9669785    0.02915005   -20.334496   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.233223  ? 9.852366     -2.9772964   -21.939508   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.068892  ? 11.257014    -2.8508599   -22.26435    1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.080233  ? 11.430095    -2.6831603   -23.769419   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.160063  ? 12.187858    -1.8216542   -24.188988   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  19.62797   ? 12.019095    -4.043988    -21.697193   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.179008  ? 13.514147    -3.7562451   -21.564413   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.26327   ? 13.849346    -2.6785936   -20.521885   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 19.836067  ? 13.037439    -2.3000243   -19.704037   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.115131  ? 15.042295    -2.1707833   -20.538557   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.216911  ? 10.663326    -3.3860767   -24.5879     1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  19.942635  ? 10.612199    -3.2044332   -26.033518   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   19.7098    ? 10.325071    -1.7592139   -26.435743   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   19.924177  ? 10.89107     -1.2951798   -27.414354   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.079206  ? 9.532439     -4.096293    -26.669138   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.229214  ? 9.892932     -5.5808215   -26.785103   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  21.82775   ? 8.697362     -6.454972    -27.231083   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 23.522827  ? 8.883682     -7.691019    -27.296957   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.707611  ? 7.5977864    -5.9306874   -27.499968   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   17.922176  ? 9.506137     -1.006252    -25.713877   1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.317307  ? 9.215831     0.39713603   -26.033106   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.0128    ? 10.464268    1.2670404    -25.950184   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.07572   ? 10.740661    2.0452886    -26.86605    1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.741581  ? 8.106974     0.95690846   -25.124163   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.321482  ? 6.7592196    0.30145428   -25.417171   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.702076  ? 5.627961     0.67498165   -24.457888   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.805805  ? 4.5089965    0.13724917   -24.652792   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.89598   ? 5.8353724    1.4699849    -23.524557   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.682085  ? 11.235354    1.1081992    -24.900106   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  18.923227  ? 12.495382    1.8195462    -24.733973   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   19.78562   ? 13.572689    1.3110873    -25.690506   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.487154  ? 14.326229    2.1179378    -26.237785   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.66383   ? 12.928647    1.7377684    -23.271612   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  19.855637  ? 11.826215    2.7326064    -22.218624   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   19.916662  ? 13.590158    0.020926576  -25.96744    1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  19.885643  ? 14.519244    -0.5881221   -26.91659    1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   19.953817  ? 14.342366    -0.016206956 -28.325264   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   19.973549  ? 15.325323    0.2367004    -29.007217   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.57011   ? 14.330762    -2.110222    -26.950853   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.085314  ? 14.744846    -2.847437    -25.672943   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 23.203316  ? 15.4776325   -2.268777    -24.841074   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 19.726204  ? 14.321889    -4.025798    -25.539053   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   18.925415  ? 13.130324    0.29239753   -28.74986    1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.388325  ? 12.904362    0.93608695   -30.053493   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.049082  ? 13.483512    2.3473475    -30.13705    1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.916168  ? 14.043779    2.6987934    -31.173532   1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.615242  ? 11.415546    0.9790225    -30.383516   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.416214  ? 10.784701    -0.36791593  -30.687057   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.174654  ? 11.327995    -1.198709    -31.681469   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.084934  ? 9.6318655    -0.77539885  -29.99304    1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.182339  ? 10.756468    -2.4474201   -31.957815   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.783485  ? 9.0414295    -2.0188973   -30.264866   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.358406  ? 9.609825     -2.8585172   -31.241947   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.56494   ? 9.037895     -4.0806293   -31.509558   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.195234  ? 13.387327    3.1376982    -29.078148   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.386839  ? 14.017258    4.4654427    -29.026133   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.572338  ? 15.528875    4.3288207    -29.10672    1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.566753  ? 16.167023    4.990662     -29.924358   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.442957  ? 13.589331    5.2408366    -27.768644   1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.499695  ? 12.078923    5.5090113    -27.791952   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.626146  ? 14.297552    6.595294     -27.66721    1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.185005  ? 16.088251    3.4100995    -28.35272    1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.640142  ? 17.528534    3.1591814    -28.35494    1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.156542  ? 18.018156    2.6280236    -29.703295   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.058275  ? 19.08073     3.021078     -30.179314   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.293499  ? 17.834585    2.190048     -27.21254    1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  20.812115  ? 19.161612    2.516551     -26.542782   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.498447  ? 19.435534    1.6442086    -25.306711   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.533873  ? 18.867071    0.5966388    -25.119726   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 19.88875   ? 20.31821     2.062545     -24.45107    1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.080072  ? 17.231058    1.8046328    -30.377441   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.157726  ? 17.521152    1.3404552    -31.733145   1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.302814  ? 17.577917    2.4865866    -32.737995   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.290915  ? 18.45346     2.4798524    -33.603954   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  18.964615  ? 16.479107    0.31810462   -32.195633   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  20.65428   ? 16.722477    -1.0720323   -31.613794   1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.48408   ? 15.4568      -2.2887561   -32.08873    1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.134855  ? 15.852974    -2.4812942   -33.841496   1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.469246  ? 16.691448    3.470742     -32.62726    1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  21.726091  ? 16.720037    4.66566      -33.486015   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   21.82394   ? 18.010094    5.450382     -33.26173    1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   21.710869  ? 18.659548    5.8370304    -34.231747   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  21.771484  ? 15.468979    5.539753     -33.264267   1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 21.837849  ? 14.221643    4.814666     -33.798088   1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.290659  ? 15.607718    6.906053     -33.964455   1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 22.927252  ? 12.908894    5.4623656    -33.347775   1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.099224  ? 18.419067    5.642649     -32.016003   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  18.980373  ? 19.674963    6.342766     -31.701668   1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.34328   ? 20.908794    5.6070676    -32.228252   1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   18.905006  ? 21.808292    6.2331867    -32.798954   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.51196   ? 19.818527    6.547492     -30.191814   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.353277  ? 18.826555    7.5866513    -29.652082   1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  17.76683   ? 19.094606    7.9525642    -28.188313   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.27947   ? 18.515692    8.976229     -27.745577   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.341583  ? 19.877869    7.2325644    -27.529814   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   17.472939  ? 20.941275    4.283143     -32.09444    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  17.711912  ? 22.036709    3.4567375    -32.625072   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.306866  ? 22.075857    3.5164125    -34.149353   1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   18.521046  ? 23.143759    3.7419245    -34.723824   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.29829   ? 21.9286      2.0072021    -32.122066   1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 18.98855   ? 22.226603    1.9416544    -30.62128    1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.19374   ? 22.91348     1.0673904    -32.817074   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   19.35028   ? 20.950317    3.3859632    -34.808365   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  19.365639  ? 20.86597     3.49839      -36.273636   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.217432  ? 21.27873     4.8831363    -36.766747   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   19.404808  ? 21.955559    4.9871435    -37.789772   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  19.518372  ? 19.44509     3.1921284    -36.74724    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.10422   ? 19.139679    1.6901507    -36.752953   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  20.807852  ? 17.716421    1.3805404    -37.240692   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 22.974607  ? 16.932623    2.245362     -37.585014   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 20.824871  ? 17.358017    0.12408989   -37.288933   1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.025707  ? 20.930145    5.923761     -36.03401    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  20.579954  ? 21.351885    7.284048     -36.35785    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.066381  ? 22.866325    7.433393     -36.304672   1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   19.693539  ? 23.474688    7.9178257    -37.25962    1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.148598  ? 20.662235    8.2648735    -35.39765    1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.080997  ? 21.009352    9.708863     -35.650974   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 18.671764  1 20.964281    10.716252    -34.693703   1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 18.73533   ? 21.372454    10.282686    -36.83177    1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.041943  ? 21.289534    11.87798     -35.283443   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 18.814274  ? 21.54407     11.642517    -36.582245   1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   20.429876  ? 23.48875     6.965582     -35.21911    1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.234217  ? 24.95608     6.9783154    -35.082077   1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   20.86952   ? 25.633997    6.2169333    -36.207687   1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.116596  ? 26.535194    6.7585526    -36.843166   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.248692  ? 25.37522     6.3989596    -33.726334   1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.21104   ? 25.742044    7.5046372    -32.747677   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.194353  ? 26.218273    6.8795905    -31.430729   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  21.304518  ? 26.669054    7.9659176    -30.458603   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  21.43177   1 27.061165    7.3851423    -29.146486   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.146072  ? 25.188982    5.0176086    -36.49049    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  22.67502   ? 25.743126    4.2021885    -37.57454    1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   24.960745  ? 25.594341    4.884573     -38.930626   1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   20.775768  ? 26.543762    4.9277782    -39.710274   1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.084309  ? 25.050432    2.8351586    -37.590977   1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  20.722383  ? 26.017729    1.7229226    -37.22414    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.145725  ? 25.387392    0.33233058   -37.210884   1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 19.963625  ? 24.184402    0.15590316   -37.210255   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 19.663399  ? 26.194664    -0.68538886  -37.17622    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   19.826736  ? 24.45235     5.462469     -39.199364   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  19.431128  ? 24.202633    6.1618       -40.459816   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   19.484842  ? 25.119436    7.3756423    -40.642445   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.190893  ? 25.597775    7.613939     -41.742813   1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  18.550772  ? 22.730751    6.586223     -40.50912    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.146482  ? 22.200874    7.047926     -42.16985    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.009449  ? 25.386066    8.130674     -39.57551    1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  20.577578  ? 26.307684    9.271493     -39.603336   1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   20.495848  ? 27.759851    8.842329     -39.810825   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   20.555878  ? 28.466816    9.480702     -40.593018   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  20.421421  ? 26.17604     10.058519    -38.29237    1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  20.387863  ? 24.975592    11.009943    -38.25692    1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 20.576445  ? 24.761915    11.491298    -36.821697   1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 20.855082  ? 25.216908    12.23964     -39.128513   1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   21.35584   ? 28.202454    7.781626     -39.146656   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  21.861256  ? 29.561039    7.249385     -39.33428    1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   24.40404   ? 29.777712    6.740926     -40.75656    1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   20.883663  ? 30.77963     7.0681376    -41.393963   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.201456  ? 29.83377     6.127959     -38.328148   1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  20.725143  ? 30.102293    6.672782     -36.92487    1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.21895   ? 30.376097    5.580324     -35.87779    1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.008781  ? 30.712742    5.973031     -34.73635    1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.574526  ? 30.257284    4.382243     -36.181255   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   19.60167   ? 28.83733     6.0072613    -41.292706   1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.036156  ? 28.91222     5.4912424    -42.66102    1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.107056  ? 28.846834    6.614916     -43.70759    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   19.368528  ? 29.614683    6.599871     -44.66862    1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.04842   ? 27.791302    4.477337     -42.886776   1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  20.634403  ? 28.045742    3.1541955    -42.148636   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  21.608034  ? 26.865984    2.1705523    -42.274525   1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 21.291405  ? 26.924452    1.1053007    -41.614002   1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 21.685482  ? 25.900879    2.4611487    -43.01919    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   21.889565  ? 28.025284    7.6360664    -43.50457    1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  21.91159   ? 27.918802    8.777916     -44.414566   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   21.908167  ? 29.199862    9.622602     -44.47482    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   21.9404    ? 29.473265    10.248112    -45.498447   1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  21.972206  ? 26.73144     9.637919     -43.984364   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   22.70457   ? 29.996521    9.646757     -43.4077     1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  23.244974  ? 31.305834    10.317722    -43.410263   1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   25.354076  ? 32.38325     9.533826     -44.15737    1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.228125  ? 33.346256    10.13759     -44.630646   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.249887  ? 31.761742    10.565606    -41.97232    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  18.80646   ? 31.005653    11.727002    -41.32384    1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.444183  ? 31.476696    12.031231    -39.90227    1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.142685  ? 32.379627    11.436226    -39.35799    1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.616644  ? 30.876549    12.986865    -39.25188    1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.140257  ? 32.261692    8.224233     -44.25249    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.39039   ? 33.223244    7.346719     -44.92418    1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.454353  ? 32.95471     7.198313     -46.419357   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.721415  ? 33.878117    6.903569     -47.177494   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.282513  ? 33.1906      5.9766808    -44.242977   1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.300673  ? 33.79749     5.9602566    -42.83652    1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.242313  ? 33.460434    4.631108     -42.157845   1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 18.89982   ? 35.311516    6.0972285    -42.873596   1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.125376  ? 31.74749     7.372943     -46.866188   1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.2795    ? 31.399006    7.292058     -48.282047   1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   19.240028  ? 31.919447    8.52064      -49.035534   1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   19.13118   ? 31.485918    9.653307     -48.838898   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.300648  ? 29.885515    7.109151     -48.46192    1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  19.453604  ? 29.469261    5.6534643    -48.21031    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  20.112844  ? 27.96503     5.4097147    -48.426884   1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 20.84183   ? 27.58123     4.2210135    -48.503624   1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 23.03756   ? 27.175371    6.361629     -48.50615    1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.120129  ? 32.862244    8.297675     -49.96926    1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  19.909292  ? 33.303246    9.286641     -50.943592   1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   20.483517  ? 32.14941     9.698844     -51.867764   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   19.955105  ? 31.160896    8.987851     -52.00566    1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.195688  ? 34.469486    8.70885      -51.755295   1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  18.610834  ? 35.80253     8.784333     -51.042465   1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 18.446434  ? 36.084023    9.684981     -50.268692   1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 17.8702    ? 36.69211     7.8635035    -51.328327   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   17.844093  ? 32.333492    10.838432    -52.562565   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  18.40841   ? 31.354544    11.41142     -53.487095   1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   17.931925  ? 30.803022    10.369508    -54.477814   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   19.63952   ? 31.449667    9.9879675    -55.453476   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  20.713886  ? 31.974049    12.571616    -54.27054    1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  20.245285  ? 32.22121     13.802312    -53.40945    1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  20.593988  ? 32.793022    14.980546    -54.22004    1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 20.638735  ? 32.685818    16.114082    -53.706875   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 20.496931  ? 33.333733    14.773714    -55.309177   1 454
ATOM N N   . THR A 2 60  . 60  THR A N   20.384085  ? 29.603949    9.895302     -54.23538    1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  20.73082   ? 28.871418    9.02976      -55.164318   1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.036556  ? 28.210213    9.867178     -56.260002   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   21.89828   ? 27.744532    10.974117    -56.03158    1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  22.65047   ? 27.836903    8.155246     -54.44507    1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 24.981112  ? 27.028128    8.927199     -53.59749    1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 19.511206  ? 28.499987    7.074575     -53.61132    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   19.530285  ? 28.133139    9.314816     -57.48384    1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  20.09615   ? 27.495773    9.982346     -58.647346   1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   19.925674  ? 25.952477    10.048109    -58.52416    1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   19.720543  ? 25.264587    10.492962    -59.435905   1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  19.398666  ? 27.970276    9.288023     -59.955498   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.103077  ? 29.513033    9.2264595    -60.028736   1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.124907  ? 27.421608    9.96452      -61.216373   1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 19.410082  ? 30.067253    8.455732     -61.23887    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   19.615635  ? 25.379892    9.579692     -57.431004   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  19.884953  ? 23.939804    9.561195     -57.152554   1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   20.267473  ? 23.562542    10.363852    -55.912537   1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   20.47873   ? 24.19494     11.36117     -55.579712   1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.138323  ? 22.531202    9.928878     -55.235794   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  20.576479  ? 22.13707     10.483551    -53.948605   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   20.555834  ? 23.012938    9.880269     -52.84663    1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.230341  ? 23.140217    8.660847     -52.753006   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  19.825027  ? 20.647839    10.218452    -53.698574   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.103071  ? 19.595575    10.981844    -54.95603    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   20.266209  ? 23.609083    10.723674    -52.031128   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  21.430058  ? 24.394007    10.309129    -50.871075   1 481
ATOM C C   . SER A 2 64  . 64  SER A C   22.317822  ? 23.52947     9.64565      -49.810543   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   24.359686  ? 22.302145    9.805859     -49.780346   1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.186083  ? 25.134789    11.507137    -50.280334   1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  19.98645   ? 24.217402    12.550041    -49.9875     1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   20.380295  ? 24.14686     8.89509      -48.92236    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  19.931784  ? 23.505869    8.334429     -47.741127   1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   19.57223   ? 22.88789     9.459885     -46.90868    1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   19.252062  ? 23.511324    10.490516    -46.691105   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  19.33821   ? 24.54442     7.536513     -46.952187   1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  18.974443  ? 23.89032     6.536986     -45.99949    1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  19.107876  ? 24.958748    5.589798     -45.46382    1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  19.459753  ? 24.315413    4.394922     -44.79657    1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  18.856865  1 25.29028     3.3009803    -44.61173    1 494
ATOM N N   . MET A 2 66  . 66  MET A N   20.863691  ? 21.653751    9.281161     -46.468475   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  22.243404  ? 20.907257    10.309581    -45.76381    1 496
ATOM C C   . MET A 2 66  . 66  MET A C   21.865591  ? 20.182747    9.725226     -44.56386    1 497
ATOM O O   . MET A 2 66  . 66  MET A O   22.196909  ? 19.526361    8.697677     -44.660805   1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  22.4469    ? 19.913513    10.976044    -46.72875    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  22.494276  ? 19.100098    12.08937     -46.064137   1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  22.443521  ? 17.803324    12.844555    -47.089596   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  22.539879  ? 16.636047    11.476588    -47.226925   1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   22.59972   ? 20.239346    10.419038    -43.44436    1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  23.394552  ? 19.388426    10.192669    -42.27862    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   24.155134  ? 18.26835     11.233682    -42.266277   1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   26.856342  ? 18.538134    12.4250345   -42.27081    1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  20.674625  ? 20.227497    10.271176    -41.010113   1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  19.955574  ? 19.433155    10.068106    -39.760273   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 20.679825  ? 19.00551     11.043545    -38.929295   1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 20.095652  ? 18.938814    8.807184     -39.21878    1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 19.027075  ? 18.290981    10.462366    -37.880924   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 18.1511    ? 18.22497     9.099394     -38.031364   1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 17.449018  ? 19.030771    7.4542274    -39.62518    1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 17.573027  ? 17.628325    8.082188     -37.246536   1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 18.124126  ? 18.4389      6.4421215    -38.85402    1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 19.368483  ? 17.741808    6.749212     -37.67007    1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   18.63533   ? 17.039797    10.79331     -42.249813   1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  20.309967  ? 15.851886    11.665784    -42.22865    1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   21.73284   ? 15.165114    11.756033    -40.856655   1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   21.22082   ? 13.966436    11.98417     -40.771465   1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  21.499538  ? 14.894864    11.259552    -43.357273   1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  21.656422  ? 14.137684    9.960334     -43.09198    1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 21.568087  ? 14.37683     9.293434     -42.06061    1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 21.3418    ? 13.269516    9.6290455    -43.9344     1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   21.663363  ? 15.900383    11.570789    -39.790916   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.823294  ? 15.492929    11.474263    -38.379753   1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   22.642818  ? 14.846442    10.147707    -37.947655   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   23.593092  ? 14.676217    9.938594     -36.742737   1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  26.012648  ? 14.651936    12.68574     -37.942654   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  23.262102  ? 15.344782    14.016227    -38.150017   1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 22.399239  ? 16.554245    14.130657    -38.07526    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 23.15261   ? 14.584128    15.05655     -38.39393    1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   22.24646   ? 14.515093    9.261945     -38.84225    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  21.55131   ? 13.947672    7.9461846    -38.50411    1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   20.633986  ? 14.568316    6.7873187    -39.269882   1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   20.670282  ? 14.623917    5.6794066    -38.750145   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  19.815466  ? 12.437963    7.9600034    -38.755535   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  19.919264  ? 11.613389    8.410439     -37.545135   1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 20.416653  ? 10.158244    8.527897     -37.965508   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 19.742493  ? 11.672497    7.3944488    -36.407364   1 540
ATOM N N   . THR A 2 71  . 71  THR A N   22.153273  ? 14.998346    7.0044513    -40.494934   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  23.43766   ? 15.476502    5.9622555    -41.40141    1 542
ATOM C C   . THR A 2 71  . 71  THR A C   22.856312  ? 16.770073    6.3779373    -42.07337    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   22.77463   ? 16.898663    7.4998765    -42.543198   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  22.6845    ? 14.416093    5.632846     -42.45642    1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 22.417398  ? 13.207883    5.2978687    -41.822704   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 22.336397  ? 14.798659    4.4354086    -43.311962   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   22.702774  ? 17.713572    5.467041     -42.13013    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  22.957077  ? 18.93058     5.6413302    -42.90044    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   23.798931  ? 18.696175    5.1969085    -44.34253    1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   24.508831  ? 18.489876    4.0150337    -44.61186    1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  27.014648  ? 20.067347    4.8460984    -42.25072    1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  23.982525  ? 21.674913    5.3619866    -42.90004    1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.446169  ? 18.744354    6.1327524    -45.283943   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  24.140015  ? 18.609539    5.874027     -46.71144    1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   23.148079  ? 19.999134    5.5803976    -47.288414   1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   22.429937  ? 20.885227    6.4128766    -47.146465   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.567207  ? 17.94373     7.0651045    -47.386204   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  23.71793   ? 16.53214     7.246464     -46.922318   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 21.997198  ? 16.129324    7.974632     -45.861732   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.749025  ? 15.344397    6.5963154    -47.46799    1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.576918  ? 14.756456    7.805208     -45.682053   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 22.116549  ? 14.247208    6.9674993    -46.64145    1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.648514  ? 15.095813    5.726015     -48.54518    1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 25.68838   ? 12.9379835   6.4741664    -46.879814   1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 25.032434  ? 13.7991495   5.241653     -48.79398    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 25.006289  ? 12.721827    5.6132317    -47.955902   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   25.118494  ? 20.224964    4.423643     -47.927338   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  24.999235  ? 21.523241    4.059791     -48.47467    1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.755768  ? 21.885403    4.927525     -49.678448   1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   25.203133  ? 21.002176    5.4039936    -50.382862   1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  25.628174  ? 21.393892    2.5836537    -48.852547   1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  25.998545  ? 19.915258    2.44332      -49.185944   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  26.93137   ? 19.233995    3.4042222    -48.222797   1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   29.830006  ? 23.184763    5.0942607    -49.951733   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  27.04137   ? 23.65049     5.729275     -51.174423   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   25.563196  ? 23.054005    5.02896      -52.396564   1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   26.479609  ? 23.065147    3.8034072    -52.49429    1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  25.03447   ? 25.172392    5.6976137    -51.204514   1 579
ATOM N N   . THR A 2 76  . 76  THR A N   23.578102  ? 22.507984    5.787085     -53.31676    1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.217216  ? 21.685568    5.2428665    -54.400043   1 581
ATOM C C   . THR A 2 76  . 76  THR A C   22.003302  ? 21.986025    5.963225     -55.70898    1 582
ATOM O O   . THR A 2 76  . 76  THR A O   20.656664  ? 21.979235    7.187017     -55.74445    1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.274426  ? 20.194012    5.3585253    -54.057125   1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 21.895811  ? 19.943827    4.611415     -52.89174    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 20.993265  ? 19.290344    4.7740006    -55.134327   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.372835  ? 22.238811    5.238228     -56.837013   1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.04785   ? 22.410994    5.8331995    -58.154537   1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.40558   ? 21.171131    6.5929503    -58.621964   1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.678862  ? 20.040108    6.2300587    -58.289818   1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.685322  ? 22.729254    4.6720405    -59.09834    1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.456623  ? 23.245897    3.5812187    -58.165115   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.265928  ? 22.462494    3.818399     -56.87912    1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   25.732603  ? 21.379107    7.623264     -59.450375   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  26.025291  ? 20.285746    8.4167385    -60.03017    1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.604605  ? 19.319334    7.538563     -60.824993   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.576414  ? 19.740452    6.6407413    -61.540012   1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.271942  ? 20.833181    9.526426     -60.920673   1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  28.30612   ? 21.633316    10.556261    -60.114517   1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  27.055784  ? 22.113674    11.663469    -61.040287   1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  28.091808  ? 23.040941    12.562304    -60.321114   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  26.252546  ? 23.716722    13.554291    -60.85342    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 24.748158  ? 23.603548    13.867386    -62.121983   1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 23.154482  1 24.530554    14.251056    -60.13307    1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.959167  ? 18.043377    7.818395     -60.70435    1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.491419  ? 16.971182    7.095081     -61.377613   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.057669  ? 16.496601    5.829301     -60.66776    1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   22.069595  ? 15.5621605   5.196103     -61.13579    1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.274332  ? 17.089605    5.470037     -59.54609    1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  24.302233  ? 16.637531    4.314181     -58.76552    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   26.023329  ? 15.688743    4.716213     -57.636196   1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   25.339312  ? 15.762537    5.8081145    -57.08728    1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  25.669643  ? 17.825094    3.52294      -58.233604   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  25.632292  ? 18.616655    2.8706024    -59.367332   1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  25.300758  ? 19.606401    1.816385     -58.87654    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 25.158459  ? 19.786634    1.5868516    -57.70482    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 25.603771  ? 20.281841    1.1585213    -59.790028   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.063723  ? 14.791635    3.7998648    -57.29119    1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.710918  ? 13.8632555   3.911819     -56.16482    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.681648  ? 14.312374    2.960018     -55.069366   1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.69218   ? 14.516072    1.776858     -55.325825   1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  33.600243  ? 12.414342    3.6127932    -56.58523    1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.76455   ? 11.968085    4.5505705    -57.711647   1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 33.489635  ? 11.445914    3.7839668    -55.411358   1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   31.436937  ? 14.433908    3.4547565    -53.84561    1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  29.420189  ? 14.720926    2.6469307    -52.662315   1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   27.831423  ? 13.43563     2.4611955    -51.869633   1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   27.740562  ? 12.74217     3.4251747    -51.559475   1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  25.764774  ? 15.814874    3.2804518    -51.793644   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 25.181316  ? 17.103565    3.433694     -52.599556   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 26.561255  ? 16.127552    2.4068494    -50.572426   1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   25.155306  ? 13.125826    1.2298149    -51.528564   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  28.721354  ? 11.972258    0.8621146    -50.713886   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.95578   ? 12.479436    0.2516263    -49.416206   1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.98761   ? 13.21445     -0.7284376   -49.44049    1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  30.063074  ? 11.037695    -0.11151677  -51.44856    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.802809  ? 10.596722    0.44019642   -52.80772    1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.192947  ? 9.780974     -0.39519632  -50.618584   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   28.776052  ? 12.078517    0.80826044   -48.283997   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  29.627026  ? 12.439593    0.33472377   -46.95273    1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   30.36526   ? 11.174709    0.02844259   -46.14008    1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   30.833492  ? 10.124008    0.6287991    -46.33845    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  32.04188   ? 13.311062    1.3832021    -46.242695   1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  34.81156   ? 14.671947    1.6442654    -46.916973   1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 36.74105   ? 15.411305    2.7412264    -46.165497   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 36.470795  ? 15.565169    0.40616706   -46.921646   1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   37.611763  ? 11.264584    -0.91272     -45.203728   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  36.124073  ? 10.188884    -1.1778896   -44.257767   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   34.7365    ? 9.996191     0.010993549  -43.306202   1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   33.722     ? 10.959564    0.6781771    -42.928726   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  32.13849   ? 10.499851    -2.46159     -43.496624   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   29.944695  ? 8.765083     0.2579887    -42.875862   1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  31.229874  ? 8.486011     1.2427003    -41.836475   1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   31.218832  ? 9.313817     0.94653505   -40.572327   1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   29.924965  ? 9.444688     -0.2191135   -40.195686   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  34.597717  ? 6.9899616    1.2246019    -41.502197   1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  34.75427   ? 6.001385     2.1139054    -42.72279    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   34.20749   ? 9.820702     1.9781508    -39.879898   1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  34.119564  ? 10.567607    1.8133287    -38.636192   1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   34.02988   ? 9.808861     0.97437847   -37.613117   1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   33.650936  ? 8.587832     1.0955467    -37.45932    1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  33.26996   ? 10.825244    3.23079      -38.129475   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  33.91998   ? 10.795887    4.0743937    -39.40342    1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  34.40794   ? 9.764125     3.3704484    -40.26773    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   35.112923  ? 10.519746    0.13086444   -36.88392    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  35.531406  ? 9.928953     -0.8220805   -35.937664   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   37.28058   ? 9.104178     -0.14992248  -34.833187   1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   35.72291   ? 8.140709     -0.74869716  -34.35413    1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  33.816296  ? 11.04418     -1.6678466   -35.308285   1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  35.459175  ? 11.654311    -2.7220533   -36.24424    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 33.79262   ? 12.880535    -3.3399124   -35.57594    1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 30.679285  ? 10.6581545   -3.8510034   -36.534138   1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   28.546112  ? 9.428322     1.0981188    -34.481987   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  28.556812  ? 8.700536     1.8548552    -33.459      1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   27.173073  ? 7.210121     1.9993148    -33.7945     1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   26.097328  ? 6.3735094    2.041143     -32.891296   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  28.172827  ? 9.383405     3.2184954    -33.246258   1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 26.752169  ? 8.946528     3.829651     -31.911076   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 29.524172  ? 9.14415      4.177763     -34.424442   1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 31.863806  ? 9.804406     5.0208645    -31.468887   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   31.05153   ? 6.844045     1.9894412    -35.06595    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  31.743448  ? 5.437523     2.061328     -35.464504   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   31.634607  ? 4.6474853    0.8027922    -35.093567   1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   31.18276   ? 3.4339433    0.88236934   -34.9561     1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  30.889427  ? 5.3308353    2.3546467    -36.95747    1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  31.470013  ? 5.679782     3.7847452    -37.304176   1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 32.014297  ? 4.7112193    4.796501     -37.160706   1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 32.42144   ? 6.9653254    4.120352     -37.751778   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 33.485275  ? 5.0396876    6.125923     -37.459625   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 35.857647  ? 7.2965465    5.4488935    -38.050034   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  40.397495  ? 6.3327284    6.4530163    -37.900997   1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   38.63659   ? 5.3039417    -0.3179331   -34.83794    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  40.47027   ? 4.623959     -1.517655    -34.31749    1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   38.59842   ? 3.954894     -1.2968278   -32.96482    1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   35.7204    ? 3.0346844    -2.0320807   -32.63334    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  33.436348  ? 5.606111     -2.6893635   -34.18299    1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  32.99561   ? 6.0071845    -3.2933073   -35.52912    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  32.086468  ? 6.8685193    -4.536605    -35.272797   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  31.159771  ? 7.161396     -5.280748    -36.569553   1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  32.064075  1 7.968229     -6.500098    -36.318253   1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   30.768902  ? 4.408631     -0.31429827  -32.187363   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  32.45428   ? 3.808853     0.017796384  -30.897568   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   34.39176   ? 2.4684463    0.7283565    -31.039085   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   33.642876  ? 1.6112635    0.60008925   -30.169083   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  34.295242  ? 4.771802     0.9198171    -30.12124    1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  34.145134  ? 6.0898447    0.24628548   -29.734764   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 33.589397  ? 7.036739     1.2864051    -29.14199    1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 33.392727  ? 5.854248     -0.84935105  -28.694052   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   33.917828  ? 2.289754     1.4818952    -32.10874    1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  34.519955  ? 1.1550238    2.387075     -32.28169    1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   34.609665  ? 0.22480606   1.9988016    -33.42413    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   35.7576    ? -0.9371396   2.377778     -33.419987   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  37.92427   ? 1.6988769    3.795893     -32.501144   1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  43.12428   ? 2.6529784    4.2610283    -31.42351    1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 42.63006   ? 2.192796     4.4428883    -30.105225   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 43.8263    ? 4.002614     4.488312     -31.727486   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 42.092197  ? 3.0803554    4.8518       -29.100098   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 40.19885   ? 4.893163     4.8991237    -30.727522   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.933968  ? 4.4344044    5.0826945    -29.412598   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.527107  ? 0.7185718    1.2637178    -34.39206    1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.417637  ? -0.051635135 0.8375575    -35.5518     1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.548565  ? -0.3486691   -0.65611756  -35.507008   1 722
ATOM O O   . SER A 2 94  . 94  SER A O   32.218723  ? 0.54025203   -1.488554    -35.35404    1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  30.034859  ? 0.69296306   1.1941457    -36.83174    1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  34.539978  ? -0.06369529  0.7788887    -37.949192   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   35.476147  ? -1.5952905   -1.006269    -35.71258    1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.742683  ? -1.9975599   -2.3958406   -35.953197   1 727
ATOM C C   . SER A 2 95  . 95  SER A C   35.071915  ? -1.617667    -2.8979514   -37.346844   1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.834736  ? -1.6705353   -4.0976844   -37.613537   1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.89982   ? -3.5075521   -2.5225043   -35.74329    1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.476433  ? -4.201473    -1.6443622   -36.591175   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   34.310287  ? -1.2567302   -2.0054877   -38.250286   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.919365  ? -0.9542298   -2.325374    -39.637787   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   35.405193  ? 0.5309454    -2.6538517   -39.757267   1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.619343  ? 1.3798076    -1.7726482   -39.80636    1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  38.04363   ? -1.3880571   -1.1879925   -40.58305    1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 42.07483   ? -2.8542914   -0.76627654  -40.344196   1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 39.798008  ? -1.1942983   -1.6827353   -42.027847   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 41.549213  ? -3.28041     0.47220695   -41.14593    1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.61718   ? 0.81603205   -3.9302337   -39.844715   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.044674  ? 2.1781452    -4.415571    -40.06749    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.635426  ? 2.484792     -4.5674624   -41.557587   1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   31.522223  ? 1.5874476    -4.760058    -42.381527   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  32.038612  ? 2.389772     -5.7267504   -39.309162   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.981012  ? 2.189464     -5.552057    -37.79447    1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  30.669037  ? 2.4976945    -6.810767    -36.98933    1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.967684  ? 2.945583     -7.8195477   -37.49352    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 32.207554  ? 2.2648149    -6.77033     -35.704777   1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   33.425976  ? 3.7682579    -4.508237    -41.913612   1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.44807   ? 4.235986     -4.8059797   -43.2699     1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   32.707726  ? 4.1118984    -3.6573296   -44.27189    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.407665  ? 4.17327      -3.8998804   -45.47493    1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   31.671715  ? 3.9415185    -2.4335232   -43.80972    1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.139242  ? 3.9973056    -1.2655506   -44.698498   1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.25757   ? 5.438178     -0.8719959   -44.972607   1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.948193  ? 6.3100133    -1.0496079   -44.133038   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  33.173393  ? 3.206415     -0.0904269   -44.121773   1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  34.623764  ? 1.6985009    -0.32960486  -44.244343   1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  36.42271   ? 0.94983727   0.95424247   -43.900173   1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  49.110733  ? -0.48307648  0.83637047   -44.18284    1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  48.428986  ? -1.3864187   1.7914809    -44.026817   1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 49.889038  ? -1.0576426   2.9623835    -43.55995    1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 46.79603   1 -2.6202986   1.5859548    -44.342686   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   44.595802  ? 5.6312113    -0.29617321  -46.16288    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  41.580456  ? 6.908889     0.2019478    -46.63026    1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   38.2239    ? 6.8141484    1.6888568    -46.960487   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   35.07361   ? 5.7354054    2.208695     -47.246872   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  35.05984   ? 7.357659     -0.6153019   -47.8481     1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  35.5116    ? 7.5659537    -2.0927713   -47.570637   1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 33.332573  ? 7.8064814    -2.5277877   -46.460133   1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 38.885612  ? 7.476453     -2.9104607   -48.59279    1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   39.982185  ? 7.963899     2.3329315    -46.975445   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  38.932384  ? 8.159128     3.700566     -47.461178   1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   38.883125  ? 9.202076     3.694887     -48.563595   1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   38.86817   ? 10.107756    2.8615682    -48.568413   1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  37.803364  ? 8.55723      4.6522617    -46.326435   1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 37.185925  ? 7.3626223    4.9219303    -45.41674    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 38.540787  ? 9.713708     4.128671     -45.4815     1 778
ATOM N N   . SER A 2 102 . 102 SER A N   39.21278   ? 9.094546     4.6125026    -49.51877    1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  39.258907  ? 10.022382    4.7250996    -50.635586   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   40.80935   ? 10.485302    6.1531706    -50.864334   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   41.83015   ? 9.783385     7.110594     -50.54181    1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  52.82787   ? 9.415867     4.1216164    -51.9066     1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  51.413536  ? 8.274536     4.8264017    -52.322155   1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   53.2357    ? 11.672198    6.302067     -51.426468   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  51.313637  ? 12.224766    7.549821     -51.982933   1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   48.310387  ? 12.878661    7.2391       -53.31593    1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   45.910973  ? 13.44405     6.1722503    -53.50675    1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  43.14239   ? 13.244117    8.185355     -51.0281     1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  39.33136   ? 12.615636    8.769774     -49.753628   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  39.677845  ? 13.710995    9.400247     -48.885822   1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  37.904083  ? 13.195874    9.94888      -47.625206   1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  35.37206   ? 12.8880205   11.209036    -47.35815    1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 39.403595  ? 12.98763     12.151982    -48.262115   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 40.53046   1 12.4687395   11.542816    -46.19016    1 795
ATOM N N   . SER A 2 104 . 104 SER A N   39.663315  ? 12.861502    8.193703     -54.22823    1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  40.63156   ? 13.538759    8.105694     -55.518326   1 797
ATOM C C   . SER A 2 104 . 104 SER A C   40.195858  ? 14.753994    9.01629      -55.527344   1 798
ATOM O O   . SER A 2 104 . 104 SER A O   38.954525  ? 14.682938    10.146846    -55.056953   1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  38.175865  ? 12.604009    8.49225      -56.65314    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  39.86814   ? 11.355347    7.862911     -56.52107    1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   41.14325   ? 15.851278    8.559479     -56.08593    1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  40.61215   ? 17.02088     9.393888     -56.32364    1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   42.23728   ? 16.920109    10.037004    -57.70997    1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   43.150978  ? 16.975075    9.34933      -58.722893   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  55.15498   ? 18.289068    8.559197     -56.16658    1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  55.144512  ? 19.771336    9.568773     -56.4199     1 807
ATOM N N   . THR A 2 106 . 106 THR A N   56.615948  ? 16.783985    11.352289    -57.78671    1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  54.225433  ? 16.682798    12.1381035   -59.019215   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   52.067913  ? 17.94271     12.97667     -59.233112   1 810
ATOM O O   . THR A 2 106 . 106 THR A O   49.541046  ? 18.857927    12.966707    -58.42521    1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  47.09726   ? 15.435283    13.027669    -59.012222   1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 42.72726   ? 15.582698    14.0722      -58.08386    1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 43.505688  ? 14.158788    12.265129    -58.68651    1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   41.882057  ? 18.003859    13.733732    -60.356827   1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  39.7213    ? 19.100882    14.678014    -60.605064   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   44.709946  ? 19.147804    15.828576    -59.594116   1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   45.495     ? 20.215975    16.384932    -59.36548    1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  44.81851   ? 18.971596    15.225254    -62.031475   1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  45.506     ? 19.294172    14.171659    -63.08662    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 45.653786  ? 20.247717    13.398758    -62.862865   1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 44.760277  ? 18.61667     14.161743    -64.13119    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   44.30076   ? 18.02857     16.154406    -58.97756    1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  45.00981   ? 17.894121    17.18107     -57.93617    1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   45.65415   ? 18.114988    16.6429      -56.511337   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   45.515594  ? 18.120897    17.406702    -55.550346   1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  47.098877  ? 16.519978    17.85912     -58.057453   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  48.313778  ? 16.350971    18.579239    -59.39972    1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  65.00507   ? 15.029109    19.333254    -59.54793    1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 64.93404   ? 14.901758    20.039621    -60.57824    1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 65.30599   ? 14.145125    19.228752    -58.67115    1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   63.62065   ? 18.302992    15.33868     -56.346497   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  63.65386   ? 18.495785    14.684834    -55.057545   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   59.738487  ? 17.338709    13.768498    -54.666023   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   58.88204   ? 16.585434    13.276627    -55.505806   1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   57.354748  ? 17.213987    13.479573    -53.38623    1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  52.39689   ? 16.155079    12.620368    -52.855637   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   54.535126  ? 14.767728    13.275293    -52.979473   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   53.37801   ? 14.567979    14.415223    -52.577576   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  55.706657  ? 16.443523    12.272383    -51.400608   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  56.42506   ? 17.54373     11.284382    -51.194847   1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 56.227684  ? 18.757387    11.5372      -50.67079    1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 57.03995   ? 17.508736    9.855327     -51.477222   1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 57.53622   ? 19.48819     10.360431    -50.590435   1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 57.164097  ? 18.750921    9.30403      -51.07217    1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 56.80794   ? 16.55023     8.973351     -52.025196   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 57.14569   ? 19.031628    7.92732      -51.186527   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 57.542873  ? 16.825903    7.6141143    -52.14664    1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 56.059223  ? 18.058073    7.085903     -51.727592   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   57.068466  ? 13.794772    12.5281515   -53.454212   1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  57.96761   ? 12.39059     12.948325    -53.43217    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   59.376537  ? 11.803272    12.921392    -52.032116   1 852
ATOM O O   . THR A 2 111 . 111 THR A O   59.37352   ? 12.380971    12.376604    -51.0869     1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  60.15539   ? 11.519599    12.099556    -54.36794    1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 59.01842   ? 11.48001     10.766514    -53.937122   1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 57.727768  ? 12.00297     12.15573     -55.804672   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   54.555714  ? 10.6054125   13.470947    -51.90222    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  50.47835   ? 9.793161     13.284972    -50.706173   1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   51.49281   ? 9.480212     11.809269    -50.45768    1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   46.53426   ? 9.569939     10.965305    -51.344486   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  47.20904   ? 8.518589     14.126197    -50.801502   1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  45.337803  ? 8.820074     15.603859    -50.799572   1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 48.42662   1 9.349575     16.310675    -49.734253   1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 49.276802  ? 8.6715975    16.476885    -51.826057   1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 48.801525  ? 9.511477     17.577219    -50.122208   1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 49.874695  ? 9.116919     17.720434    -51.389633   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   50.179153  ? 9.126386     11.503805    -49.21221    1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  49.412178  ? 8.747316     10.160499    -48.804497   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   48.80621   ? 7.4003835    9.770614     -49.430653   1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   49.509228  ? 6.43664      10.526141    -49.33913    1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  50.277718  ? 8.682693     10.135695    -47.275322   1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  49.087643  ? 8.719879     8.723771     -46.670303   1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 50.66625   ? 8.231465     8.773426     -45.228855   1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 52.090477  ? 10.140475    8.179947     -46.66074    1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   65.06226   ? 7.337236     8.614096     -50.047676   1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  64.82662   ? 6.11159      8.036814     -50.600544   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   65.400986  ? 5.6794357    6.800155     -49.796886   1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   64.814064  ? 6.5335135    6.0202427    -49.36566    1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  64.218414  ? 6.294084     7.6711903    -52.07948    1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  63.139732  ? 6.4616914    8.909748     -52.96878    1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  61.74419   ? 6.456872     8.587724     -54.47485    1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 61.106342  ? 6.3966217    9.568355     -55.247066   1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 59.35433   ? 6.511062     7.402564     -54.853878   1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   58.984386  ? 4.396684     6.543503     -49.525032   1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  59.44056   ? 3.2362642    7.2692404    -50.072247   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   58.67355   ? 2.8674185    8.563648     -49.325283   1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   57.092403  ? 1.8612342    9.192425     -49.636356   1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  57.210148  ? 2.0988286    6.251872     -50.006325   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  58.68509   ? 2.4524887    5.4479775    -48.76014    1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  59.161472  ? 3.962984     5.388321     -48.798244   1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   58.44468   ? 3.6475532    8.983114     -48.346928   1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  57.687515  ? 3.446698     10.208833    -47.57219    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   57.93704   ? 4.360169     10.243526    -46.358345   1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   58.388744  ? 5.2047725    9.365704     -46.210987   1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   58.242138  ? 4.20895      11.221913    -45.459187   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  59.827118  ? 4.9502745    11.285539    -44.203423   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   60.191227  ? 4.8008776    10.003642    -43.383205   1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   64.499054  ? 3.7697623    9.32787      -43.45752    1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  64.19886   ? 4.3880615    12.490846    -43.448685   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  64.70474   ? 3.7255476    13.337534    -44.527435   1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  63.848488  ? 3.2597797    12.321272    -45.546047   1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   63.428276  ? 5.7772765    9.676128     -42.58548    1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  60.605846  ? 5.788888     8.449653     -41.776802   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   61.880146  ? 4.497086     8.183817     -40.988163   1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   59.110046  ? 4.0531044    7.041696     -41.010414   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  52.970695  ? 6.976827     8.473324     -40.819378   1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  54.171627  ? 8.310392     8.175388     -41.46109    1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 52.409397  ? 8.626184     6.855171     -41.82859    1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 56.33191   ? 9.252054     9.196066     -41.653446   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 56.402718  ? 9.870072     6.559087     -42.39246    1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 56.55858   ? 10.50561     8.909534     -42.213203   1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  57.976036  ? 10.816343    7.588665     -42.579033   1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  58.251953  ? 12.050635    7.295258     -43.12002    1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   57.917614  ? 3.8400557    9.175685     -40.353855   1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  57.53034   ? 2.5835376    8.924853     -39.652985   1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   57.773643  ? 1.4959794    8.343203     -40.552963   1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   58.14439   ? 0.7842207    7.427889     -40.15606    1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  56.67451   ? 2.1557121    10.282081    -39.086      1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  57.565628  ? 3.466167     11.046766    -38.95876    1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  57.735806  ? 4.2692       10.545598    -40.14997    1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   59.70086   ? 1.3988307    8.841216     -41.786243   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  58.90509   ? 0.41300964   8.383242     -42.771454   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   59.841526  ? 0.8599239    7.06542      -43.40022    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   59.03585   ? 0.08598399   6.1117883    -43.478752   1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  57.02042   ? 0.17489395   9.476394     -43.835682   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 52.534496  ? -0.36018762  10.765381    -43.176487   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 50.59855   ? -0.7923027   8.974034     -44.915417   1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 45.885284  ? -0.5182749   11.946678    -44.136612   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   44.9168    ? 2.1052413    6.9902096    -43.822216   1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  43.477966  ? 2.6378896    5.824512     -44.51999    1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   40.657017  ? 2.677296     4.5808525    -43.634552   1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   46.593487  ? 2.28833      3.4948552    -44.074722   1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  47.444077  ? 4.0265055    6.1791615    -45.037933   1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   47.025257  ? 3.096803     4.739779     -42.392616   1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  48.42473   ? 3.2859225    3.6435778    -41.46081    1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   48.930763  ? 2.0869093    3.4198449    -40.527317   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   48.0861    ? 2.081101     2.4519997    -39.767036   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  47.27195   ? 4.607863     3.8560956    -40.712383   1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  48.173534  ? 6.022658     3.9013324    -41.853832   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   48.50949   ? 1.0533993    4.2585363    -40.623753   1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  47.85037   ? -0.22070366  4.049392     -39.942432   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   49.50462   ? -0.22874185  4.4625463    -38.476788   1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   50.01295   ? -0.71951956  3.712672     -37.63705    1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   63.70585   ? 0.30433333   5.624321     -38.15074    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  63.47549   ? 0.09479667   6.2383604    -36.845978   1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   63.942574  ? -1.3557047   6.723674     -36.776546   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   62.995876  ? -1.7449077   7.6381564    -37.488117   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  62.30687   ? 1.0888025    7.3878403    -36.651894   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  59.053303  ? 1.3036633    7.731019     -35.1662     1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 57.046844  ? 1.6986771    9.191462     -34.98287    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 51.851757  ? 2.4312527    6.8774033    -34.59868    1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   48.896988  ? -2.1477933   6.085734     -35.954475   1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  49.174747  ? -3.5637677   6.430299     -35.83094    1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   46.404724  ? -3.7473752   7.6036663    -34.85462    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   51.604374  ? -3.5971587   7.4477444    -33.640453   1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  52.101982  ? -4.3671336   5.1892734    -35.422676   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  51.826668  ? -5.8838596   5.3794017    -35.56616    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 53.86861   ? -6.3226695   6.503549     -35.909164   1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 54.134487  ? -6.625295    4.3917503    -35.3491     1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   53.394352  ? -4.115392    8.757178     -35.376717   1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  52.96955   ? -4.3983736   9.945538     -34.56054    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   53.48891   ? -5.5623755   9.733015     -33.59272    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   54.12232   ? -5.6211715   10.353119    -32.531116   1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  53.7035    ? -4.703378    11.145819    -35.466545   1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  54.75828   ? -3.459184    11.813827    -36.046085   1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 55.086327  ? -2.3815467   11.674987    -35.43486    1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 65.94135   ? -3.627484    12.515285    -37.067154   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   65.475586  ? -6.4696903   8.818646     -33.90493    1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  65.5598    ? -7.518086    8.44322      -32.94903    1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   65.36253   ? -6.94754     7.84997      -31.672607   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   65.31567   ? -7.5842137   7.950288     -30.625761   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  63.964878  ? -8.501037    7.4562683    -33.575016   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  63.563694  ? -9.276443    8.070308     -34.73298    1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  60.773514  ? -10.26252    7.0335655    -35.28215    1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  55.79189   ? -11.039169   7.627579     -36.443615   1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  56.703697  1 -11.963959   6.6388006    -37.031315   1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   55.31724   ? -5.7709665   7.2574997    -31.748539   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  59.59497   ? -5.08342     6.7875595    -30.56377    1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   59.34906   ? -4.7175775   7.941504     -29.630442   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   59.444046  ? -4.7972846   7.7635655    -28.422691   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  60.272312  ? -3.8678224   5.961253     -30.964838   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   60.528744  ? -4.417793    9.135627     -30.150206   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  60.106194  ? -4.107926    10.296827    -29.319942   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   59.892918  ? -5.277007    10.706151    -28.421576   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   60.022808  ? -5.0895677   10.959321    -27.235989   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  60.289227  ? -3.6718059   11.4553795   -30.212467   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   59.00042   ? -6.4878764   10.706257    -28.945564   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  59.686314  ? -7.680043    11.014042    -28.142653   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   59.685707  ? -7.970373    9.950399     -27.090033   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   61.78913   ? -8.450786    10.266702    -26.001057   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  61.385506  ? -8.893474    11.211991    -29.039644   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  61.806416  ? -9.295928    10.021478    -29.687275   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   60.52337   ? -7.667884    8.699364     -27.38741    1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  59.880554  ? -7.7994347   7.605522     -26.43045    1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   54.90244   ? -6.7629843   7.7213273    -25.316994   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   53.064144  ? -7.111081    7.5498924    -24.152246   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  48.308395  ? -7.6945896   6.273976     -27.175657   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  47.216606  ? -8.075262    5.0609856    -26.316034   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 46.50983   ? -7.680286    3.7699594    -27.03122    1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 44.63393   ? -9.572224    5.0118995    -26.039457   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   49.92509   ? -5.543855    8.078179     -25.670916   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  50.585873  ? -4.4610643   8.292969     -24.713284   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   50.35304   ? -4.772938    9.456236     -23.768005   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   51.9997    ? -4.574351    9.342213     -22.557728   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  52.33848   ? -3.147501    8.560163     -25.456831   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  51.83432   ? -2.6258433   7.4016137    -26.31162    1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 51.44496   ? -2.9991891   6.2364993    -26.055563   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 51.957096  ? -1.8279289   7.695908     -27.248615   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   52.527966  ? -5.3458657   10.560438    -24.285166   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  51.605415  ? -5.8055253   11.676632    -23.447886   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   52.658134  ? -6.9214077   11.260226    -22.493467   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   53.44571   ? -6.8774524   11.588931    -21.309534   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  63.748215  ? -6.296861    12.847408    -24.304802   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.40744   ? -5.1547318   13.699533    -24.848053   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  63.854736  ? -5.658019    14.94143     -25.586704   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 63.029053  ? -4.8542256   15.903323    -25.69755    1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 62.862907  ? -6.8222275   14.948011    -26.027706   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   58.830963  ? -7.891051    10.507566    -22.970642   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  59.19411   ? -8.965757    9.99017      -22.12155    1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   55.85414   ? -8.440163    9.062662     -21.037008   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   49.9777    ? -8.8346815   9.190827     -19.877987   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  52.055275  ? -10.008195   9.260784     -22.969936   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  49.992374  ? -10.890225   10.224737    -23.760818   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  54.803635  ? -11.907544   9.498135     -24.65221    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 55.825985  ? -12.083651   8.299462     -24.603132   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 55.736732  ? -12.606061   10.225683    -25.481003   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   57.06675   ? -7.535291    8.167848     -21.37951    1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  57.230534  ? -6.8870196   7.291495     -20.405626   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   56.79531   ? -6.070795    8.088662     -19.397678   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   56.53652   ? -6.164401    7.8230715    -18.201836   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  56.93924   ? -6.003549    6.267001     -21.111229   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  57.354683  ? -6.8152156   5.166881     -21.79389    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  55.89877   ? -5.9347873   4.0473332    -22.35959    1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 56.740814  ? -4.7342534   4.0349326    -22.228334   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 57.10619   ? -6.518577    3.06434      -22.983475   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   63.115044  ? -5.3551755   9.103845     -19.84057    1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  62.863678  ? -4.5831056   9.966401     -18.938938   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   63.395775  ? -5.474508    10.7134695   -17.962528   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   62.91168   ? -5.1947155   10.711517    -16.762686   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  61.935986  ? -3.7445273   10.959115    -19.728203   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 58.726524  ? -2.8810887   10.232614    -20.546843   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 56.54586   ? -2.8745868   11.837562    -18.834639   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   51.694107  ? -6.575587    11.291363    -18.43955    1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  50.850548  ? -7.560572    11.926472    -17.559294   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   51.15367   ? -8.17995     10.935235    -16.582758   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   49.1608    ? -8.375902    11.26388     -15.414026   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  54.201878  ? -8.672551    12.580639    -18.379656   1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  54.86113   ? -8.229283    13.899747    -19.01502    1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  54.74708   ? -9.6363      14.947463    -19.507235   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  56.433655  ? -10.380869   13.921659    -20.80427    1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   56.51617   ? -8.45293     9.726626     -17.03387    1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  55.822968  ? -8.974694    8.660659     -16.186457   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   55.410515  ? -8.001163    8.305524     -15.06765    1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   55.687225  ? -8.359076    8.415306     -13.892067   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  55.948025  ? -9.313064    7.4518046    -17.054323   1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  55.889668  ? -9.699071    6.233927     -16.24971    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 56.828953  ? -10.989327   6.1282487    -15.710494   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 56.766617  ? -8.761642    5.2156744    -16.016731   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 62.016903  ? -11.347877   5.004581     -14.956706   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 61.60934   ? -9.113375    4.090695     -15.262163   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  61.7975    ? -10.40741    3.981752     -14.734995   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   61.12715   ? -6.7591133   7.9768925    -15.403747   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  60.628784  ? -5.739848    7.650281     -14.403153   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   59.10156   ? -5.433851    8.833732     -13.485446   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   55.10358   ? -5.276735    8.643577     -12.282622   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  54.88577   ? -4.4725475   7.153062     -15.0908985  1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  53.772163  ? -4.5523853   5.71385      -15.57209    1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 54.327538  ? -4.5703955   4.6582274    -14.638779   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 53.74684   ? -4.5863376   5.411998     -16.943045   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 54.907215  ? -4.647043    3.3245234    -15.06714    1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 54.16304   ? -4.6628833   4.0814543    -17.382662   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  54.188656  ? -4.694235    3.0394883    -16.444883   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  55.466114  ? -4.7701397   1.7304157    -16.873678   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   55.966805  ? -5.423326    10.061687    -14.018638   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  55.676365  ? -5.27713     11.272605    -13.217766   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   55.17208   ? -6.4139166   11.45879     -12.212094   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   55.7714    ? -6.1668277   11.787588    -11.05051    1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   56.15648   ? -7.6461806   11.176069    -12.612664   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  54.942417  ? -8.819553    11.233577    -11.730366   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   56.122555  ? -8.7561035   10.177434    -10.635236   1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   56.60467   ? -8.987287    10.487426    -9.467952    1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  61.02996   ? -10.102871   11.06526     -12.533462   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  60.46559   ? -10.217281   12.099946    -13.493287   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   60.778023  ? -8.3707075   8.9594755    -10.983985   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  59.877354  ? -8.1641865   7.879206     -10.008472   1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   59.516216  ? -7.057412    8.236049     -9.0236025   1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   55.870594  ? -7.237073    8.071239     -7.8142014   1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  54.391514  ? -7.843692    6.554493     -10.715713   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 48.64692   ? -9.017305    6.1069064    -11.576399   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 44.56401   ? -7.535703    5.4297366    -9.720466    1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   44.70327   ? -5.960346    8.77701      -9.51318     1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  42.089245  ? -4.854607    9.258014     -8.673015    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   48.979862  ? -5.326937    10.329399    -7.69458     1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   50.39233   ? -5.00619     10.253639    -6.514484    1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  50.51668   ? -3.699205    9.759501     -9.559325    1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  52.445423  ? -2.482085    10.166648    -8.717964    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  52.550865  ? -1.3306472   10.726841    -9.551987    1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  52.027714  ? -0.24057649  11.213893    -8.581766    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  51.660583  1 0.86468863   11.947594    -9.239241    1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   52.109657  ? -6.1193776   11.27966     -8.15639     1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  52.36627   ? -6.689831    12.312447    -7.278247    1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   51.913036  ? -7.590761    11.693518    -6.2144213   1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   53.1101    ? -7.458762    12.021052    -5.0373616   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  53.751076  ? -7.4508142   13.356194    -8.101434    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 60.839046  ? -6.5952454   13.924092    -9.064545    1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 60.250866  ? -7.973206    14.503518    -7.237487    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   60.67203   ? -8.440349    10.758886    -6.60167     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  60.05089   ? -9.355911    10.067688    -5.6979995   1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   59.071934  ? -8.64738     9.3264475    -4.5748415   1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   54.89072   ? -8.935843    9.567631     -3.4026022   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   53.398045  ? -7.6870914   8.480253     -4.9073367   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  48.519314  ? -6.9512424   7.7640467    -3.863166    1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   47.252365  ? -6.028022    8.679311     -3.0581522   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   46.215515  ? -5.821935    8.417833     -1.8713748   1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  42.959785  ? -6.217419    6.539515     -4.418777    1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  49.709427  ? -4.9321284   6.7866726    -5.1871614   1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 51.22168   ? -4.821917    6.372973     -6.523725    1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 51.022064  ? -3.8183684   7.3696456    -4.5574746   1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 52.765892  ? -3.6358373   6.5868845    -7.245026    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 52.840446  ? -2.6324685   7.595236     -5.269233    1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  52.265144  ? -2.5451884   7.210047     -6.616301    1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  52.016716  ? -1.3929704   7.430931     -7.3229914   1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   52.51522   ? -5.5105243   9.760564     -3.6359243   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  52.85613   ? -4.6962075   10.740568    -2.9059672   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   52.372276  ? -5.5035357   11.404655    -1.7990177   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   53.338886  ? -5.017891    11.519147    -0.67268807  1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  53.97      ? -4.120563    11.798549    -3.858397    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 65.08226   ? -3.2654502   11.184362    -4.7887383   1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 65.33729   ? -3.280728    12.850519    -3.141934    1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   65.166626  ? -6.747155    11.761426    -2.076952    1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  63.984287  ? -7.673667    12.279294    -1.0611869   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   64.88771   ? -7.928135    11.229358    0.020290405  1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   62.061127  ? -7.82474     11.5273485   1.2118291    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  61.714054  ? -8.984842    12.756484    -1.7224342   1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 59.77054   ? -8.718188    13.978494    -2.6261013   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 55.959732  ? -10.046359   13.1067095   -0.65930706  1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 58.51022   ? -9.890114    14.320367    -3.5701911   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   58.57457   ? -8.202343    9.998872     -0.3766568   1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  60.14613   ? -8.461356    8.898551     0.5491739    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   59.95692   ? -7.2820845   8.594634     1.4681216    1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   60.052895  ? -7.448962    8.531462     2.691408     1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   60.591705  ? -6.089178    8.485455     0.9143611    1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  60.822296  ? -4.872954    8.283969     1.7012546    1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   60.61362   ? -4.5337043   9.493413     2.5645294    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   60.368782  ? -4.1380296   9.304307     3.709625     1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  60.564484  ? -3.6939528   7.933855     0.7938908    1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  60.75627   ? -3.6756046   6.482014     0.34908468   1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 59.439682  ? -3.626102    5.456388     1.3095934    1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 60.000885  ? -3.6747525   6.149113     -1.0111315   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 60.034348  ? -3.6175933   4.1125693    0.92390686   1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 58.50951   ? -3.65935     4.806411     -1.4179045   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  58.13824   ? -3.6379936   3.7880921    -0.4475106   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  58.538364  ? -3.6297665   2.4756734    -0.8414877   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   57.19099   ? -4.7384224   10.710131    2.0800762    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  56.80506   ? -4.5270967   11.927602    2.8578148    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   54.15808   ? -5.4306655   12.000449    4.084781     1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   51.222588  ? -4.9585247   12.245436    5.199269     1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   49.77659   ? -6.7058067   11.702026    3.9152887    1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  43.580364  ? -7.6733475   11.653848    5.011236     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   44.31243   ? -7.3597236   10.521877    5.9887533    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   42.702694  ? -7.38914     10.72632     7.2085314    1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  46.626305  ? -9.078443    11.510366    4.4064093    1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  47.500877  ? -10.210026   11.596584    5.4458675    1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 47.442566  ? -11.550212   11.3334875   4.761352     1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 48.823463  ? -10.278814   12.971165    6.1081285    1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   49.04004   ? -7.013427    9.347308     5.479152     1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  48.416992  ? -6.5999684   8.200774     6.291295     1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   47.905186  ? -5.3562827   8.517142     7.106903     1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   48.270557  ? -5.3323474   8.248031     8.300731     1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  48.721878  ? -6.332518    6.980372     5.4183235    1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  47.988274  ? -7.5336647   6.540998     4.815977     1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   49.380577  ? -4.355905    9.127041     6.500162     1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  50.23961   ? -3.1258411   9.52177      7.178893     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   59.712017  ? -3.4055686   10.501812    8.319011     1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   58.80623   ? -2.971415    10.265526    9.446065     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  59.302616  ? -2.162494    10.121078    6.138193     1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  58.160667  ? -0.79887235  10.538924    6.7020116    1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 57.30419   ? 0.03510489   11.216361    5.6122694    1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.66174   ? -0.007172075 9.341134     7.208011     1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   50.613953  ? -4.1729465   11.549155    8.058112     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  45.312687  ? -4.503567    12.549732    9.07196      1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.14808   ? -5.264417    11.947317    10.258528    1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   43.391388  ? -4.8998466   12.161789    11.416314    1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  40.383766  ? -5.306595    13.666811    8.397561     1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   46.98118   ? -6.285424    11.145881    9.991785     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  48.79921   ? -7.094379    10.5224495   11.050493    1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   48.354805  ? -6.330862    9.464613     11.836143    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   50.106476  ? -6.4477205   9.414236     13.062274    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  50.236572  ? -8.376       9.910339     10.491198    1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 49.532707  ? -8.098148    9.08657      9.396529     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 49.12856   ? -9.352543    10.984592    10.029086    1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.64817   ? -5.491755    8.66983      11.181894    1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  50.291847  ? -4.655361    7.661074     11.834966    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   49.453773  ? -3.5616517   8.280616     12.702603    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   51.031845  ? -3.2812006   7.7467947    13.776151    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  52.35267   ? -4.025818    6.7597837    10.771133    1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  57.79904   ? -5.005096    5.7672153    10.130383    1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 57.289444  ? -4.3817286   5.211444     8.856853     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 57.89883   ? -5.2992797   4.594847     11.065086    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   56.10944   ? -2.9789295   9.395295     12.302476    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  55.393295  ? -2.0255454   10.128448    13.135296    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   52.182037  ? -2.6877046   10.617722    14.42331     1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   49.909527  ? -2.148278    10.397051    15.508315    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  45.572628  ? -1.4336954   11.303865    12.340942    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  44.40682   ? -0.3720507   10.900119    11.297751    1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 43.91522   ? -0.04052063  12.09766     10.411072    1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 41.54895   ? 0.9239853    10.426024    11.947537    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   47.584213  ? -3.8714418   11.1905775   14.3242035   1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.694973  ? -4.6467204   11.619407    15.4944      1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   48.106945  ? -5.0273314   10.428985    16.36552     1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   49.339397  ? -4.832239    10.474901    17.579206    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  49.5402    ? -5.8898406   12.41991     15.065239    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 48.961197  ? -5.491596    13.732465    14.388548    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 48.505814  ? -6.7722573   12.781086    16.263435    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   49.161972  ? -5.509498    9.338918     15.780553    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  49.916355  ? -5.8747473   8.125881     16.508688    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   48.507397  ? -4.675866    7.511384     17.24392     1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   49.84774   ? -4.768144    7.181621     18.428478    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  50.851883  ? -6.497923    7.1400337    15.519123    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   55.823303  ? -3.5360382   7.418505     16.5891      1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  54.6091    ? -2.2956092   6.9032216    17.185987    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   55.222256  ? -1.8161335   7.7962403    18.32624     1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   53.004807  ? -1.4131697   7.2885537    19.375172    1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  52.32516   ? -1.1899049   6.787381     16.126059    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 48.272366  ? -1.6319429   5.991117     15.056602    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 47.977127  ? 0.069509506  6.1165833    16.676313    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   45.88192   ? -1.906757    9.111907     18.16991     1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.574383  ? -1.5751864   10.056751    19.229914    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.49788   ? -2.4871972   9.885783     20.449942    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.874138  ? -1.993051    9.797418     21.571596    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  44.040016  ? -1.6260478   11.47477     18.663424    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   44.580322  ? -3.783228    9.7497425    20.24311     1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  44.465275  ? -4.7559605   9.517734     21.321032    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   45.88297   ? -4.426918    8.233332     22.086044    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   45.948822  ? -4.285293    8.273821     23.309038    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  45.393078  ? -6.1939354   9.506942     20.758371    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 45.00729   ? -6.603106    10.934555    20.337368    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 45.341694  ? -7.202361    8.958354     21.790812    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 46.024723  ? -7.8944654   10.980547    19.500296    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   45.09603   ? -4.2480154   7.1124353    21.400928    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  46.29009   ? -3.9332929   5.8341937    22.044043    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   47.915752  ? -2.586072    5.860544     22.773577    1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   54.391895  ? -2.4373121   5.21439      23.810467    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  53.613018  ? -3.9600925   4.7043586    20.997623    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  54.294838  ? -5.348369    4.374595     20.411173    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 52.0339    ? -5.2207794   3.215952     19.424463    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 51.451332  ? -6.3529396   3.9509408    21.484612    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   47.850895  ? -1.6302576   6.62674      22.286396    1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  45.09899   ? -0.30393043  6.749917     22.899996    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   40.569614  ? -0.3018372   7.6324563    24.14553     1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   39.93029   ? 0.43873864   7.364589     25.088943    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  39.707733  ? 0.69554937   7.3169074    21.89319     1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  37.024994  ? 0.7794772    6.504853     20.747335    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   43.231537  ? -1.1013702   8.681624     24.176334    1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  44.884056  ? -1.114252    9.6692915    25.260248    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.234966  ? -1.8435223   9.187274     26.517508    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.94247   ? -1.4592364   9.54988      27.627663    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.05069   ? -1.7513808   10.969249    24.736658    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  44.289715  ? -0.84566796  11.780233    23.787304    1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 43.861015  ? -1.6696376   12.878934    23.119593    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 44.529587  ? 0.31395528   12.432383    24.530352    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   45.190918  ? -2.8627813   8.381653     26.37417     1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  44.939106  ? -3.6637352   7.941575     27.508207    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   46.182262  ? -3.154503    6.624756     28.082268    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   47.248325  ? -3.4427722   5.5513086    27.56111     1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  53.196846  ? -5.1300054   7.855649     27.10768     1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  51.954628  ? -5.7636933   9.202439     26.82176     1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 52.875553  ? -6.036985    10.086813    27.875534    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 50.194233  ? -6.097507    9.560847     25.509714    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 49.60885   ? -6.6226597   11.3328285   27.612486    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 47.30931   ? -6.6927266   10.799796    25.240118    1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  44.792683  ? -6.955629    11.689181    26.291046    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   44.358658  ? -2.5158076   6.674727     29.2383      1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  39.075897  ? -1.9746381   5.4844017    29.926985    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   40.564495  ? -2.9991677   4.385308     30.18719     1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   38.41774   ? -2.637179    3.2214046    30.195736    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  41.98841   ? -1.3388822   5.8780274    31.267328    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  43.445107  ? -0.050366748 6.6888323    31.103052    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  42.85915   ? 0.5895333    6.916627     32.480892    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  43.635094  ? 1.8625342    7.651971     32.37874     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  43.641335  ? 2.6620715    7.974502     33.388126    1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 42.93784   ? 2.369141     7.6610603    34.614754    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 42.40609   1 3.763581     8.624913     33.171112    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   43.09104   ? -4.230441    4.744382     30.409264    1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  43.77443   ? -5.2938066   3.750987     30.619617    1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   43.00708   ? -5.6384606   2.9419796    29.379156    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   44.51728   ? -6.246691    1.8927412    29.514797    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  45.823143  ? -6.5613117   4.425166     31.131927    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  51.51489   ? -6.4315243   4.8478622    32.594765    1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  51.065933  ? -7.8270335   5.2164426    33.08611     1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  51.943527  ? -7.8241305   5.5348606    34.571552    1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  48.920544  1 -9.211898    5.8214884    35.01215     1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   48.48353   ? -5.2659955   3.419263     28.212963    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  45.249912  ? -5.465632    2.7096157    26.95803     1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   42.65654   ? -4.2963915   1.772524     26.626715    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   38.908855  ? -4.3245234   1.1002754    25.609222    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.925026  ? -5.7191486   3.7277524    25.832432    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  38.65527   ? -6.913771    4.673593     26.074982    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 36.201763  ? -7.028193    5.6644325    24.923237    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.931946  ? -8.241283    3.917833     26.193567    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.92588   ? -3.289418    1.7083954    27.46659     1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  42.202705  ? -2.1233537   0.8591011    27.255491    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   42.44094   ? -2.408545    -0.59675336  27.647123    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   42.741055  ? -2.0584657   -1.06472     28.722918    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  42.071182  ? -0.91503197  1.4309022    27.99936     1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.467697  ? -0.4069569   2.7495024    27.500925    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.112595  1 0.7375825    3.3767567    27.973906    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.74057   ? -0.9177333   3.5602107    26.53034     1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.288826  ? 0.9061082    4.512942     27.300909    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.93739   ? -0.088455945 4.6691008    26.4163      1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   45.43173   ? -3.040373    -1.3181516   26.75133     1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  47.665466  ? -3.250048    -2.75981     26.849972    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   46.636097  ? -2.7820888   -3.4503942   25.56989     1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   47.763134  ? -2.6042087   -2.8022811   24.542324    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  45.060112  ? -4.7318816   -3.0370905   27.141598    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  43.82153   ? -5.8088255   -2.5794587   25.771059    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   41.221764  ? -2.6031663   -4.766106    25.600517    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  38.640736  ? -2.1019588   -5.5327744   24.443184    1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.97332   ? -2.9735525   -5.3507476   23.205868    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   33.419888  ? -2.4366243   -5.169351    22.117144    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  35.40272   ? -2.0139923   -7.015016    24.786922    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 34.436405  ? -1.2542344   -7.179751    25.959513    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 38.412853  ? -1.3440964   -7.8357153   23.686356    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   40.126534  ? -4.276574    -5.3280587   23.37246     1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  39.296032  ? -5.2183642   -5.064608    22.27007     1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   39.391396  ? -4.935706    -3.7294242   21.598627    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   39.365704  ? -4.7894015   -3.684637    20.3807      1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.751114  ? -6.660339    -5.124035    22.803274    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  38.156143  ? -7.709781    -4.917017    21.69495     1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  39.173306  ? -9.133135    -4.8431983   22.254997    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.896427  ? -9.313825    -3.6715899   23.118908    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.685345  ? -10.431479   -3.2608542   23.696363    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 41.08212   ? -11.559436   -3.8768067   23.5232      1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 42.564583  1 -10.425608   -2.216509    24.466068    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   47.73605   ? -4.8206267   -2.6774359   22.377043    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  46.116734  ? -4.5684137   -1.3440105   21.840405    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   47.2006    ? -3.1559246   -1.205074    21.274286    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   44.62133   ? -2.9751155   -0.47029647  20.314842    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  43.079994  ? -4.862849    -0.2838282   22.906187    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  40.18283   ? -6.338266    -0.1721809   23.268707    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 37.526207  ? -7.2336483   -0.67029285  22.597414    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.8171    ? -6.6417994   0.4883501    24.362064    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   34.10794   ? -2.1834671   -1.9457219   21.787874    1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  33.18156   ? -0.8627061   -2.010686    21.152159    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   31.62191   ? -0.92716444  -2.6523342   19.767385    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   37.548862  ? -0.35182872  -2.0983672   18.838703    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  39.09724   ? 0.13014968   -2.7499063   22.038328    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  38.451588  ? 0.59822696   -1.9677382   23.24985     1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 38.818966  ? 1.1468753    -0.6810792   23.094711    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 38.802254  ? 0.53540206   -2.5438123   24.528769    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 38.125492  ? 1.5941026    0.035264596  24.213148    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 37.596676  ? 0.9900274    -1.8337317   25.654757    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  38.434677  ? 1.5149748    -0.54345673  25.497162    1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  39.008305  ? 1.9562896    0.1594969    26.589458    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   39.06728   ? -1.6632028   -3.7323258   19.601604    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  40.370613  ? -1.8590657   -4.352677    18.287296    1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   41.80305   ? -2.5696867   -3.3808892   17.34508     1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   46.17451   ? -2.1074564   -3.1853178   16.220987    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  45.150566  ? -2.5858924   -5.7005644   18.424109    1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 46.57775   ? -1.6800098   -6.699844    19.160646    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 43.758785  ? -2.9706748   -6.271262    17.04761     1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 40.86553   ? -2.407738    -7.959968    19.62886     1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   38.107365  ? -3.610014    -2.6833136   17.8133      1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.99571   ? -4.272585    -1.64722     17.010096    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.98491   ? -3.338223    -0.5030815   16.629581    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   33.08399   ? -3.3740206   -0.045424666 15.4950485   1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.856636  ? -5.4940934   -1.1067253   17.749098    1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  33.03811   ? -6.6112485   -2.0976      17.934332    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.948578  1 -6.90194     -3.187065    17.135853    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 39.017666  ? -7.5535994   -2.0689077   18.926256    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 38.049255  ? -7.9845247   -3.793198    17.649273    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 38.657616  ? -8.406459    -3.1451287   18.731289    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   38.605446  ? -2.4751618   -0.061007038 17.521168    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.930893  ? -1.4783792   0.96066195   17.197702    1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   37.247818  ? -0.5115441   0.49552083   16.10756     1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   38.300354  ? -0.21450844  1.2637804    15.203619    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  39.188965  ? -0.69056016  1.367024     18.436249    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.912457  ? -1.4954172   2.2680612    19.367369    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  40.433556  ? -0.6179096   2.6392539    20.91474     1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  42.556953  ? 0.7334546    3.66063      20.281698    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   52.019753  ? -0.058382045 -0.7424586   16.155806    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  50.464607  ? 0.783524     -1.2964638   15.087717    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.80807   ? 0.03634173   -1.3823334   13.759176    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   48.369057  ? 0.6081974    -1.0142418   12.727183    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.3894    ? 1.3206697    -2.6591685   15.504571    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  44.78157   ? 2.516496     -2.5694232   16.41501     1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 44.13633   1 3.7880218    -2.2161386   16.015797    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.719177  ? 2.5566852    -2.8380373   17.75969     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.268715  ? 4.5945096    -2.2766      17.083244    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.679333  ? 3.8784773    -2.6497827   18.174559    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.13465   ? -1.228372    -1.7639909   13.779142    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.198826  ? -2.0760763   -1.7114419   12.59255     1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   40.741653  ? -2.1809301   -0.28603473  12.049969    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   40.142563  ? -1.9670744   -0.07206766  10.857705    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.650898  ? -3.4571059   -2.2926106   12.92619     1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  40.497852  ? -4.43967     -2.265956    11.741793    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.679474  ? -5.834858    -2.6683822   12.203262    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.12409   ? -4.0058866   -3.2050226   10.626203    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   40.10325   ? -2.4377472   0.70119774   12.903888    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  40.88281   ? -2.5247703   2.099884     12.490851    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   40.45908   ? -1.2141674   2.5964603    11.888218    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   41.909786  ? -1.23293     3.2433107    10.844458    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  43.230247  ? -2.9317553   2.9852936    13.672612    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  58.965683  ? -4.3040814   2.7511618    14.282012    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 58.057392  ? -5.2562304   1.8945297    13.700836    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 59.140896  ? -4.640108    3.4385097    15.4686      1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 56.727707  ? -6.5158257   1.7116263    14.296862    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 56.143127  ? -5.8964167   3.2707474    16.064072    1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  51.191868  ? -6.8339596   2.4049768    15.483856    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   50.440044  ? -0.09172251  2.2434301    12.480215    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  48.48463   ? 1.2295824    2.5634885    11.937566    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   44.516327  ? 1.4159834    1.9136467    10.566856    1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   46.34233   ? 1.9274768    2.5676138    9.6677885    1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  44.81498   ? 2.3425834    2.1680384    12.93022     1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 47.540653  ? 2.2829208    3.0617006    14.184134    1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 48.41709   ? 3.7368875    2.2833312    12.278271    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 47.92592   ? 3.0634387    2.482613     15.390085    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   49.10893   ? 0.9642665    0.6831977    10.371886    1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  49.512936  ? 1.0533084    0.028634502  9.062169     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   48.81591   ? 0.2482146    0.76209676   7.9854646    1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   48.468346  ? 0.73404664   0.93888545   6.869715     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  48.671036  ? 0.669374     -1.4438093   9.159188     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  49.487217  ? -0.73587686  -1.6457065   9.118903     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   48.497097  ? -0.93771493  1.2717777    8.327567     1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  49.707325  ? -1.7202553   2.117902     7.4227705    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   51.20214   ? -1.0631144   3.4777975    7.166769     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   62.461937  ? -1.076766    3.9479582    6.0315084    1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  62.684536  ? -3.1269872   2.3175008    7.9834476    1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  62.721752  ? -4.0861998   1.1863171    7.6960483    1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 60.74617   ? -4.5781565   1.0038867    6.385597     1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 61.62493   ? -4.537357    0.34367996   8.724841     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 59.45502   ? -5.4862657   -0.019331718 6.1085463    1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 58.12872   ? -5.453999    -0.6828096   8.449595     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  57.297264  ? -5.9308515   -0.868098    7.140745     1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   52.93188   ? -0.4824869   4.093236     8.187092     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  55.64572   ? 0.2734467    5.3493223    8.0493355    1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   55.858124  ? 1.4452041    5.1604657    7.0910206    1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   57.296883  ? 1.6197346    5.953056     6.167183     1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  57.122158  ? 0.7395372    5.8479314    9.436887     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 57.076294  ? -0.46564233  6.360747     10.249072    1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 57.381664  ? 1.8121593    6.946767     9.329951     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 57.637108  ? -0.17275873  6.5594635    11.74764     1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   57.290733  ? 2.223509     4.097347     7.273551     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  56.949554  ? 3.357976     3.7753634    6.4130125    1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   57.170845  ? 2.9151099    3.4587586    4.9885554    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   57.37488   ? 3.565179     3.9178479    4.05602      1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  55.85614   ? 4.141231     2.5942981    6.998381     1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  56.861233  ? 4.943655     2.9155004    8.270349     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 57.477516  ? 5.5897913    1.6254433    8.783441     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 61.309307  ? 6.060784     3.9265232    8.015758     1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   60.798527  ? 1.8249332    2.7429173    4.806739     1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  61.550743  ? 1.2507863    2.4866657    3.4800975    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   59.408535  ? 0.88062525   3.7811532    2.7740111    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   58.85172   ? 1.2805116    3.9667969    1.6278491    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  54.404007  ? 0.049358334  1.5416223    3.6025841    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  52.89885   ? -0.5658928   1.186917     2.2458315    1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  51.317917  ? -1.7224858   0.20208728   2.4375691    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  47.03704   ? -2.3982742   -0.122315615 1.182309     1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  49.22743   ? -3.3919697   -0.982433    1.0233812    1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 48.017323  ? -3.8580658   -1.6705457   2.0261183    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 52.1901    1 -3.9350133   -1.1813469   -0.12712875  1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   52.712112  ? 0.17128403   4.681994     3.4492064    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  52.240147  ? -0.19650301  5.9772224    2.8817017    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   52.9297    ? 1.0370644    6.8087115    2.5119972    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   53.38363   ? 1.1418266    7.2981186    1.3885568    1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  52.803898  ? -1.1025438   6.705918     3.875034     1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   52.201496  ? 2.0082612    6.9012513    3.4127862    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  52.93473   ? 3.262015     7.600796     3.151494     1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   53.752728  ? 4.038281     6.9844284    1.9825169    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   52.905823  ? 4.539428     7.707667     1.1294273    1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  54.135834  ? 4.0926805    7.6037374    4.4345574    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   55.216278  ? 4.0861735    5.6572495    1.899931     1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.74569   ? 4.7567143    4.9442744    0.8226292    1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   61.03148   ? 4.092856     5.1651583    -0.5344808   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   61.779964  ? 4.8030596    5.28975      -1.5264094   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  60.069733  ? 4.80093      3.4632125    1.1760669    1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   59.33627   ? 2.7660525    5.2752247    -0.5859652   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  56.471706  ? 2.0468032    5.637895     -1.8172292   1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   55.297054  ? 2.4225914    7.0375733    -2.27367     1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   51.01012   ? 2.7548373    7.2114096    -3.4423735   1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  47.484787  ? 0.52861685   5.4885893    -1.6401353   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 46.827473  ? 0.14726454   4.0072594    -1.5644504   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 45.07939   ? -0.26500896  6.0937777    -2.7989204   1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   50.544952  ? 2.4611607    8.009374     -1.3676435   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  50.496696  ? 2.8643544    9.368773     -1.7295212   1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   50.071896  ? 4.317011     9.452603     -2.2062228   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   50.840576  ? 4.585085     10.103239    -3.2075572   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  51.19251   ? 2.635912     10.311561    -0.5467566   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  50.22081   ? 1.1870097    10.486452    -0.1303776   1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 49.509174  ? 0.17821883   10.644759    -1.0959228   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 50.21608   ? 0.84434927   10.524298    1.2316598    1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 50.975464  ? -1.1588142   10.822264    -0.70691895  1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 51.011944  ? -0.49145332  10.708845    1.6284152    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  52.306984  ? -1.4949434   10.856626    0.65944535   1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   52.619118  ? 5.228832     8.763343     -1.5413476   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  62.815987  ? 6.643384     8.7255745    -1.9385688   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   63.18071   ? 6.8050995    8.06392      -3.3065717   1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   63.655724  ? 7.5157776    8.588112     -4.161008    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  62.889385  ? 7.477652     8.008701     -0.86039454  1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 62.391693  ? 7.5145407    8.844945     0.42866233   1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 60.15841   ? 8.918154     7.7528467    -1.3478844   1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 57.46075   ? 8.025209     8.066682     1.6531535    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   52.245476  ? 6.142819     6.9358573    -3.5256171   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  50.637043  ? 6.145401     6.235559     -4.8160067   1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   51.29297   ? 5.612231     7.118376     -5.933434    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   50.491535  ? 6.2166734    7.170386     -6.9921713   1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  55.459015  ? 5.317016     4.950682     -4.6668806   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  55.42046   ? 5.172881     4.136122     -5.960012    1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  54.85482   ? 3.7725074    3.5174663    -6.1133647   1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  55.43535   ? 2.7371361    4.620961     -6.2805476   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  56.368465  1 1.4291185    4.1273165    -6.7686057   1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   55.948647  ? 4.5023494    7.8082905    -5.6971335   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  55.377243  ? 3.8886561    8.671604     -6.7082925   1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   55.430992  ? 4.779752     9.859125     -7.062555    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   55.824055  ? 4.9233117    10.169817    -8.240019    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  54.910706  ? 2.5141604    9.149347     -6.2260346   1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  56.250774  ? 1.4247513    8.078933     -6.3323402   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 56.966633  ? 1.7194573    6.895752     -6.6287427   1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 64.81966   ? 0.24139494   8.451207     -6.1618896   1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   64.18637   ? 5.438341     10.45138     -6.0816216   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  64.18202   ? 6.4465194    11.484262    -6.319316    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   63.802135  ? 7.6222286    10.945698    -7.133422    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   64.306526  ? 8.029714     11.569433    -8.105844    1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  64.82412   ? 6.9409957    12.0479145   -4.97635     1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  61.34559   ? 5.9384093    12.982937    -4.278798    1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 63.591385  ? 6.3718104    13.225034    -2.8358982   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 61.472137  ? 5.8441463    14.332559    -4.9755516   1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   64.09351   ? 8.119356     9.770758     -6.7847514   1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  62.609055  ? 9.263124     9.169297     -7.463192    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   63.214504  ? 8.964109     8.741138     -8.903933    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   60.742867  ? 9.843837     8.818331     -9.753614    1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  61.464153  ? 9.759755     7.987688     -6.628019    1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   61.887867  ? 7.752556     8.273117     -9.186768    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  62.443043  ? 7.389623     7.7379403    -10.5058775  1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   61.980293  ? 6.688098     8.740698     -11.406253   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   61.51869   ? 6.8410287    8.674798     -12.620195   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  61.39964   ? 6.482263     6.5187664    -10.322217   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  61.275394  ? 7.160901     5.285108     -9.714711    1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 61.44922   ? 6.1276774    4.1685166    -9.597274    1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 62.598145  ? 8.298211     4.7786946    -10.593045   1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   62.09253   ? 5.855371     9.596041     -10.853251   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  66.24172   ? 4.9252677    10.395102    -11.6522665  1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   65.53322   ? 5.241835     11.884789    -11.673904   1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   65.75987   ? 4.7856407    12.567338    -12.577891   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  63.428436  ? 3.4896963    10.147027    -11.174785   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  64.141045  ? 3.0409849    8.69593      -11.126697   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 63.103294  ? 3.4418802    7.771338     -12.10698    1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 58.593975  ? 2.1859927    8.268549     -10.096315   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 59.912544  ? 3.0145497    6.4408956    -12.045283   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 55.731903  ? 1.7527751    6.9440084    -10.036604   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  58.013725  ? 2.1662006    6.0260434    -11.006121   1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   57.944782  ? 6.0111485    12.379223    -10.7247095  1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  58.45494   ? 6.448094     13.778969    -10.73672    1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   58.652378  ? 7.8706665    13.932894    -11.267387   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   57.9975    ? 8.192922     14.959796    -11.855494   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  58.03213   ? 6.3170776    14.398133    -9.340574    1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  58.779114  ? 4.8727374    14.6817      -8.921238    1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 58.14815   ? 3.936363     14.471824    -9.718753    1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 57.510113  ? 4.692005     15.133465    -7.7656064   1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   57.88164   ? 8.718676     12.932349    -11.109843   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  58.52843   ? 10.0320635   12.948306    -11.744674   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   57.523167  ? 9.89283      12.776064    -13.251064   1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   59.07731   ? 9.255399     11.848316    -13.7395735  1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  59.72135   ? 10.977468    11.916334    -11.132124   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  64.147064  ? 10.619785    10.597346    -11.4593115  1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   63.614178  ? 10.545269    13.64466     -13.991493   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  64.41852   ? 10.660069    13.531524    -15.445408   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   63.36507   ? 11.396925    12.280112    -15.927534   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   62.432575  ? 11.348045    11.971682    -17.10482    1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   59.878235  ? 12.016211    11.534814    -15.03155    1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  55.35294   ? 12.670114    10.254744    -15.335578   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   55.44208   ? 11.688132    9.21918      -15.889949   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   51.85832   ? 12.0756035   8.382941     -16.690145   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  52.788017  ? 13.346625    9.666038     -14.086034   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  51.334774  ? 14.541411    10.463418    -13.584017   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  54.165806  ? 15.240286    9.758634     -12.401041   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 54.96891   ? 16.389275    10.138225    -12.083815   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 54.26393   ? 14.653799    8.838527     -11.793737   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   55.377377  ? 10.422984    9.270819     -15.493401   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  55.98099   ? 9.40509      8.3577795    -16.030376   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   55.134636  ? 9.091616     8.604714     -17.498774   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   54.35432   ? 8.566186     7.713299     -18.16096    1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  54.9703    ? 8.119032     8.44806      -15.210457   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  55.48407   ? 7.522796     9.723508     -15.275934   1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   54.75717   ? 9.397325     9.786261     -17.993975   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  56.577934  ? 9.161316     10.168998    -19.383434   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   56.85253   ? 10.345178    9.806079     -20.27557    1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   66.57439   ? 10.2068405   9.755525     -21.490543   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  66.2771    ? 8.810018     11.661043    -19.450935   1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  66.79114   ? 7.512939     12.042025    -18.719448   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 65.4842    ? 6.696371     11.149304    -18.397245   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 65.46801   ? 7.3206997    13.24776     -18.46351    1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   64.80518   ? 11.493336    9.505776     -19.700434   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  61.885494  ? 12.678834    9.047838     -20.416183   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   62.076664  ? 12.883125    7.551056     -20.213953   1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   55.839222  ? 12.654673    7.005583     -19.137619   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  56.28892   ? 13.904019    9.858148     -19.994616   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  55.69083   ? 13.767538    11.333838    -20.391426   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  58.16448   ? 15.019082    12.172625    -20.124174   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 57.759857  ? 16.002617    11.731307    -19.575687   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 57.76558   ? 14.990931    13.422961    -20.516853   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   59.455395  ? 13.3637705   6.893694     -21.259361   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  59.830902  ? 13.794902    5.498308     -21.196053   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   59.282745  ? 15.181602    5.350008     -20.5477     1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   58.850677  ? 16.026308    4.5944157    -21.016888   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  58.978607  ? 13.736909    4.900544     -22.600603   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  59.563488  ? 12.055942    4.5885925    -23.1769     1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   58.72718   ? 15.427232    6.1071215    -19.481329   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  59.671646  ? 16.65973     6.0335183    -18.705818   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   59.45962   ? 16.618805    4.8592634    -17.734413   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   65.998505  ? 15.555617    4.346913     -17.368948   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  65.42661   ? 16.919458    7.3570666    -17.978945   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  65.63028   ? 15.836415    7.721092     -17.157738   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   64.3502    ? 17.782507    4.4123387    -17.293943   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  64.43771   ? 17.880539    3.476937     -16.175915   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   60.325165  ? 17.23173     4.0810785    -14.931013   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   60.73834   ? 17.469673    5.2391596    -14.584605   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  59.501255  ? 19.342531    3.1227255    -15.882611   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  55.65528   ? 19.956926    2.2537663    -16.987782   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  56.588078  ? 21.360695    1.7475271    -16.636637   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 55.829357  ? 21.851858    0.8532786    -17.365671   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 58.45974   ? 21.946146    2.2198281    -15.652687   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   59.06632   ? 16.395386    3.3147383    -14.253486   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  58.656647  ? 15.724445    3.7869523    -13.054798   1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   59.560005  ? 16.72258     4.1842284    -11.973086   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   60.10299   ? 17.637335    3.4260643    -11.644293   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   59.506668  ? 16.531654    5.3626313    -11.391416   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  58.96622   ? 17.406498    5.860068     -10.336748   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   59.361233  ? 17.36818     4.968678     -9.099779    1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   59.755505  ? 16.375097    4.306048     -8.788661    1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  58.5364    ? 17.066141    7.309645     -9.985459    1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  59.68292   ? 15.846712    7.4162292    -9.297655    1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   59.984886  ? 18.425291    4.9920573    -8.314379    1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  64.6466    ? 18.48171     4.2682323    -7.032439    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   64.55578   ? 17.369577    4.7333045    -6.0924153   1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   64.81845   ? 16.774918    3.918081     -5.394858    1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  63.334362  ? 19.863691    4.4353147    -6.3731413   1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 63.665054  ? 20.965908    3.8440816    -7.2547994   1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 60.270905  ? 19.936422    3.7426689    -5.0127187   1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   58.758972  ? 17.049372    6.020606     -6.103251    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  57.013405  ? 15.964704    6.584813     -5.3092723   1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   53.330612  ? 14.597314    6.045064     -5.6984315   1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   55.157097  ? 13.805944    5.6797523    -4.8302975   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   55.26831   ? 14.351631    5.903574     -6.9843173   1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  57.21165   ? 13.132351    5.318905     -7.5208535   1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   56.909733  ? 12.994294    3.8373134    -7.141136    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   56.6445    ? 11.967399    3.4193552    -6.6000705   1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  57.18469   ? 13.178771    5.5628333    -9.027469    1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  57.784676  ? 11.96073     4.6871834    -9.98835     1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   57.41856   ? 14.057722    3.0382915    -7.29405     1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  56.898926  ? 14.090675    1.6325908    -6.859757    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   57.319595  ? 13.854686    1.5039556    -5.35254     1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   57.625103  ? 13.061516    0.6764529    -4.923125    1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  56.411476  ? 15.422975    0.9875841    -7.2696233   1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  57.58114   ? 15.564266    0.84802455   -8.791384    1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  57.891975  ? 16.935844    0.29197004   -9.217164    1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  64.59578   ? 17.010653    0.2122       -10.7447405  1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  64.01302   1 18.328154    -0.22076182  -11.275326   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   64.04811   ? 14.48221     2.3650153    -4.5480075   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  63.38626   ? 14.289464    2.3857198    -3.0981221   1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   64.039604  ? 12.848762    2.742473     -2.7076397   1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   64.44456   ? 12.287349    2.1051414    -1.8167586   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  61.92546   ? 15.29908     3.3517058    -2.4828012   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   64.14303   ? 12.220111    3.700169     -3.3897777   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  61.41044   ? 10.815746    4.0457582    -3.1886997   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   63.24502   ? 9.891807     2.8651881    -3.4937325   1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   61.938     ? 8.969157     2.6003194    -2.7255328   1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  63.114666  ? 10.478948    5.2662063    -4.04535     1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   61.18552   ? 10.173663    2.0910552    -4.533375    1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  61.714195  ? 9.415271     0.8824017    -4.862363    1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   61.886204  ? 9.600605     -0.23152097  -3.830048    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   62.3492    ? 8.611419     -0.8356257   -3.4181159   1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  61.77367   ? 9.786477     0.38850245   -6.2597117   1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  61.250854  ? 9.178862     1.2754344    -7.341304    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  61.196613  ? 7.367255     1.5076902    -7.268519    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  61.267136  ? 6.811089     -0.2057353   -7.4580755   1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   61.773384  ? 10.806899    -0.46112412  -3.3537922   1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  63.012375  ? 11.064437    -1.4354835   -2.2813816   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   62.710236  ? 10.30452     -1.053118    -1.0146302   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   62.80483   ? 9.62991      -1.8968745   -0.42392835  1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  62.291874  ? 12.568172    -1.5641627   -1.9970728   1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 62.651253  ? 13.290804    -2.1909428   -3.1883137   1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 60.969555  ? 12.862315    -2.4430144   -0.7790238   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   61.35198   ? 10.360875    0.21346757   -0.62606436  1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  60.42155   ? 9.642789     0.7221702    0.53667426   1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   61.931587  ? 8.124827     0.6045325    0.37185493   1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   57.99302   ? 7.4428544    0.15494187   1.2897769    1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  55.271088  ? 10.060521    2.1742537    0.78035295   1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  55.955463  ? 9.381828     2.79598      1.9816064    1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 55.175148  ? 9.6629925    2.3231153    3.2709906    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 56.11369   ? 8.449047     3.8371074    1.8191291    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 56.506504  ? 9.022516     2.883875     4.3878922    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 56.320774  ? 7.8129983    4.402373     2.9343698    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  56.809925  ? 8.101686     3.927004     4.2184587    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   57.295006  ? 7.6176       0.92159826   -0.7907819   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  56.955093  ? 6.2085657    0.76368386   -1.1299142   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   56.59628   ? 5.7493505    -0.688439    -1.006004    1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   56.862198  ? 4.7786155    -0.9636387   -0.302257    1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  57.29439   ? 5.9911385    1.3039769    -2.5424654   1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  56.208885  ? 4.6570773    0.94660074   -3.1489232   1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 57.147305  ? 3.4803295    1.5500734    -2.6835186   1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 57.52748   ? 4.5837965    0.0022789964 -4.187623    1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 61.970543  ? 2.242697     1.2208226    -3.260549    1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 61.099125  ? 3.3603408    -0.32616457  -4.770199    1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  61.533188  ? 2.186057     0.28473252   -4.3084345   1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   59.897114  ? 6.4713993    -1.6262566   -1.6002306   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  59.957165  ? 6.130445     -3.051097    -1.5348382   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   56.071293  ? 6.175524     -3.5806477   -0.104048006 1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   55.125904  ? 5.279353     -4.314404    0.31211418   1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  53.182648  ? 7.074361     -3.8614943   -2.4295292   1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  48.77631   ? 6.9928555    -3.5308611   -3.9289114   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  50.84809   ? 5.6468997    -3.8195329   -4.5995526   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 50.468636  ? 4.719635     -4.332759    -4.012747    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 53.090103  ? 5.5100255    -3.4765935   -5.8575068   1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   53.435963  ? 7.1661963    -3.1634676   0.6771353    1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  53.103703  ? 7.25888      -3.520605    2.0926926    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   54.179466  ? 6.0672255    -3.0039403   2.8941514    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   54.57789   ? 5.435749     -3.7748537   3.6131244    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  54.138493  ? 8.564549     -2.9745765   2.6750674    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  53.710014  ? 8.666452     -3.1818006   4.176519     1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 53.886402  ? 8.879925     -4.472842    4.692905     1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 54.33869   ? 8.488591     -2.1008573   5.0619745    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 53.631496  ? 8.922507     -4.6948338   6.081731     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 54.66937   ? 8.53149      -2.3068051   6.4476895    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  55.33317   ? 8.748802     -3.603032    6.9545393    1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  60.498653  ? 8.785225     -3.8162036   8.313019     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   60.220493  ? 5.7268324    -1.7240621   2.7464523    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  60.494377  ? 4.654024     -1.1109587   3.5253658    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   59.115646  ? 3.283318     -1.6888272   3.1899457    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   58.921497  ? 2.4793954    -1.9131023   4.0953436    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  55.537785  ? 4.6666117    0.40358832   3.3057733    1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  55.77649   ? 6.12505      1.1586926    4.0460134    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   54.475105  ? 3.0343926    -1.9696559   1.9300253    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  50.230556  ? 1.789117     -2.6224852   1.5180051    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   51.466667  ? 1.7205696    -4.0419364   2.064728     1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   50.63337   ? 0.72334844   -4.40008     2.6878593    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  53.221035  ? 1.6261334    -2.5990286   -0.009436534 1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 53.160595  ? 1.467872     -1.1664137   -0.5210915   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 53.144814  ? 0.3765822    -3.3722627   -0.43383732  1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   53.75146   ? 2.7725813    -4.8345385   1.9174944    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  54.184498  ? 2.814804     -6.193767    2.457163     1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   53.78682   ? 2.6475823    -6.1911564   3.9811604    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   53.36183   ? 1.8145107    -6.920879    4.4968495    1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  53.74312   ? 4.113612     -6.8858175   2.0347252    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  54.291733  ? 4.0792723    -8.378585    2.359142     1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  53.146755  ? 5.601272     -9.294991    1.9970112    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  54.159332  ? 5.7359214    -9.035062    0.22529842   1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   55.05159   ? 3.3659163    -5.319529    4.6941347    1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  62.168037  ? 3.2443392    -5.1785197   6.1413918    1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   61.242355  ? 1.8141141    -4.8313107   6.5684104    1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   61.818565  ? 1.3257731    -5.3764186   7.5539594    1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  60.211     ? 4.2377295    -4.120463    6.6249022    1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   60.299538  ? 1.1129022    -4.0037556   5.8147635    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  59.71646   ? -0.2812537   -3.688358    6.100665     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   61.320877  ? -1.182979    -4.9228354   5.997853     1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   56.74572   ? -1.9836286   -5.16049     6.902252     1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  53.919483  ? -0.7351077   -2.5476272   5.1830792    1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  54.34029   ? -2.1313105   -2.0730083   5.5538225    1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 53.373863  ? -3.1040165   -2.3347995   4.8777814    1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 54.79282   ? -2.2507634   -1.3826493   6.6609516    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   55.495167  ? -1.0140501   -5.7438827   4.9674106    1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  55.356453  ? -1.7601627   -7.0058713   4.85255      1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   56.329613  ? -1.4306054   -7.99165     5.971696     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   56.619408  ? -2.333477    -8.642315    6.4969797    1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  56.237816  ? -1.4950209   -7.6429763   3.4900506    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  55.78181   ? -2.2921789   -7.0185747   2.3617196    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 56.131584  ? -3.6707687   -7.277327    2.251736     1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 56.639626  ? -1.6674063   -6.2045784   1.4077941    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 55.682648  ? -4.4146495   -6.7130547   1.2033       1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 56.62651   ? -2.4068308   -5.637419    0.35641164   1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  56.916134  ? -3.77785     -5.890791    0.25488272   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   58.770073  ? -0.19037071  -8.073832    6.375816     1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  58.382595  ? 0.20211755   -8.9331      7.4868627    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   59.20124   ? -0.29372737  -8.4204035   8.839097     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   56.787334  ? -0.619489    -9.237478    9.691471     1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  56.08704   ? 1.7103776    -9.146909    7.4688916    1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  52.88953   ? 2.1255105    -10.308898   6.5798597    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 51.997715  ? 2.3349802    -11.578659   7.1416125    1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 48.915737  ? 2.2788866    -10.13981    5.1960154    1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 45.864002  ? 2.7103074    -12.668236   6.329423     1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 42.824852  ? 2.6478305    -11.21826    4.3738284    1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  40.56424   ? 2.8681357    -12.485119   4.944187     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   46.117245  ? -0.43830654  -7.12082     9.046438     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  46.145935  ? -1.0679559   -6.591334    10.259224    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   45.780567  ? -2.5719876   -6.834142    10.292709    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   47.495537  ? -3.0943398   -7.169885    11.35454     1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  47.60443   ? -0.71424645  -5.1148925   10.435488    1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  46.405403  ? 0.57542175   -4.9453254   11.173041    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 45.723534  ? 1.746059     -4.5313406   10.656372    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 46.366013  ? 0.8379541    -5.2736464   12.578182    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 46.853725  ? 2.7413049    -4.6024375   11.64159     1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 47.3717    ? 2.2109394    -5.0644712   12.824567    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 49.066227  ? 0.04459186   -5.7441344   13.64188     1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 49.677773  ? 2.8014832    -5.3343716   14.088369    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 59.935474  ? 0.62237513   -6.010301    14.906191    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 59.328133  ? 1.9909598    -5.813906    15.116387    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   60.293503  ? -3.2356813   -6.7795744   9.165024     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  58.29133   ? -4.62951     -7.2272296   9.077293     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   57.867165  ? -4.760908    -8.712387    9.438935     1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   53.106915  ? -5.6832194   -9.096066    10.15623     1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  52.202164  ? -5.174999    -6.9677296   7.662091     1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  49.85255   ? -5.343275    -5.4886503   7.279708     1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 45.95035   ? -5.689096    -5.3733163   5.798224     1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 47.70173   ? -6.46739     -4.8196735   8.068515     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   46.61398   ? -3.8176966   -9.539526    9.010843     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  49.427483  ? -3.7613106   -10.949392   9.4071245    1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   50.446667  ? -3.4975107   -11.111828   10.908823    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   49.90092   ? -4.11367     -11.961082   11.545028    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  51.192047  ? -2.6973524   -11.670011   8.562579     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  51.435757  ? -2.4678926   -13.145207   8.940643     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 50.809467  ? -1.3429391   -13.735882   8.094491     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 50.477516  ? -3.7181444   -13.988843   8.728227     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   50.7203    ? -2.6243925   -10.3028345  11.486834    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  51.56728   ? -2.343867    -10.317557   12.932007    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   50.73894   ? -3.5893807   -9.972475    13.737938    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   51.792103  ? -3.8652854   -10.665877   14.710954    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  53.059326  ? -1.1768147   -9.3816      13.2879095   1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 61.10305   ? 0.15376884   -9.968274    12.809807    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 61.229492  ? -1.0500349   -9.155073    14.800972    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   61.900127  ? -4.3609376   -8.978575    13.334763    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  60.524704  ? -5.6360865   -8.653431    13.979284    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   60.185577  ? -6.6067204   -9.833876    13.919114    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   56.991123  ? -7.242465    -10.170148   14.918133    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  55.557434  ? -6.265238    -7.430245    13.30055     1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  50.988888  ? -5.585609    -6.1177197   13.684016    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  49.99415   ? -5.9883285   -5.5931373   15.079763    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 49.84329   ? -5.502969    -4.513742    15.477176    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 46.626343  ? -6.7951155   -6.233388    15.7689495   1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   51.74624   ? -6.663803    -10.523273   12.801819    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  53.067135  ? -7.470639    -11.723692   12.628505    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   52.780785  ? -7.0357156   -12.86845    13.542665    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   54.36361   ? -7.86376     -13.465267   14.239821    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   54.684883  ? -5.739451    -13.132913   13.600092    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  54.0395    ? -5.1550455   -14.160333   14.465537    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   53.67875   ? -5.373732    -13.849924   15.947134    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   53.94479   ? -5.715971    -14.745249   16.722427    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  54.337406  ? -3.6483042   -14.258717   14.177287    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  53.563904  ? -3.283124    -14.964409   12.856819    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 54.790543  ? -1.7953969   -14.769437   12.558251    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 55.53272   ? -3.5429463   -16.473438   12.943032    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   61.247547  ? -5.1885853   -12.597543   16.332727    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  61.064453  ? -5.3723917   -12.153489   17.707067    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   61.498295  ? -6.8167553   -12.326925   18.163507    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   60.44575   ? -7.06265     -12.954381   19.194355    1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  60.45507   ? -4.934002    -10.690312   17.813658    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  56.777306  ? -5.1684165   -10.109732   19.187235    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 57.05176   ? -4.3764834   -10.527056   20.268625    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 54.966675  ? -6.198188    -9.177055    19.40007     1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 49.95389   ? -4.6081657   -10.018661   21.553762    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 50.965286  ? -6.4312835   -8.659513    20.675756    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  50.02578   ? -5.635569    -9.080034    21.751183    1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  53.358566  ? -5.8616204   -8.571504    23.005957    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   53.822525  ? -7.7538075   -11.853414   17.38466     1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  53.830147  ? -9.167422    -11.961285   17.724304    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   55.016182  ? -9.642583    -13.414029   17.726196    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   55.05119   ? -10.357564   -13.815329   18.639376    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  54.629906  ? -9.979247    -11.09962    16.757277    1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  54.33166   ? -11.481621   -11.0558405  17.09427     1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 54.64729   ? -12.212086   -10.178675   16.089571    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 55.229813  ? -11.746836   -10.478438   18.484888    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   53.996986  ? -9.224466    -14.224028   16.780144    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  54.79281   ? -9.528825    -15.65079    16.768211    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   55.340057  ? -9.006957    -16.344982   18.020468    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   62.169605  ? -9.748668    -17.075596   18.67221     1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  61.95046   ? -8.932159    -16.289679   15.516743    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  62.290894  ? -9.157754    -17.787716   15.463507    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 61.156197  ? -10.414425   -18.293528   15.084153    1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 61.123062  ? -8.128485    -18.67818    15.832853    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 57.886494  ? -10.653702   -19.678108   15.071538    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 58.63301   ? -8.357823    -20.062893   15.822416    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  56.33491   ? -9.616607    -20.561472   15.437776    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.02005   ? -9.846139    -21.91737    15.420116    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   51.949894  ? -7.770357    -16.058556   18.40285     1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  50.669765  ? -7.155943    -16.661432   19.591908    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   53.743126  ? -7.868874    -16.230282   20.87156     1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   53.83213   ? -8.136376    -17.068695   21.718742    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  53.830505  ? -5.667918    -16.324572   19.672716    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 54.797054  ? -5.0167      -16.629421   18.464132    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 55.01871   ? -4.974056    -17.15851    20.741991    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   54.574757  ? -8.24984     -14.96508    20.991879    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  54.224743  ? -9.04696     -14.470638   22.118359    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   54.526485  ? -10.402775   -15.162851   22.243216    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   55.078995  ? -10.879289   -15.364283   23.3482      1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  53.71112   ? -9.295146    -12.963075   21.949228    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  54.694675  ? -8.202816    -12.059576   22.525866    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 55.268597  ? -8.495702    -10.6187935  22.107668    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 62.04865   ? -8.194525    -12.099362   24.050144    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   61.814014  ? -11.025053   -15.488563   21.145258    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.401398  ? -12.345188   -16.111292   21.149874    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   61.48119   ? -12.29036    -17.633078   21.29521     1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   61.020287  ? -13.205045   -18.20376    21.876698    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  57.734524  ? -13.071644   -15.727156   19.853523    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  58.65097   ? -13.482778   -14.252524   19.759516    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 56.01579   ? -14.041702   -13.98037    18.36383     1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.64998   ? -14.562494   -13.884684   20.77699     1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   51.241493  ? -11.277758   -18.279125   20.756336    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  49.57656   ? -11.156127   -19.732134   20.718922    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   52.956127  ? -10.4033575  -20.314611   21.91741     1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   53.510963  ? -10.667525   -21.44669    22.310514    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  53.47196   ? -10.481254   -20.113539   19.39646     1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   55.07896   ? -9.455655    -19.57781    22.495928    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  55.164085  ? -8.568383    -20.070763   23.548933    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   54.638718  ? -8.877306    -19.367195   24.862421    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   54.281025  ? -8.597957    -18.188389   25.02995     1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  54.636063  ? -7.0876975   -19.911264   23.15824     1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 55.25805   ? -6.7789717   -20.565277   21.809471    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 54.0758    ? -6.1878805   -20.555864   24.207119    1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   55.05297   ? -9.387443    -20.116362   25.849045    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  55.532436  ? -9.8028755   -19.552355   27.142471    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   62.347557  ? -8.649526    -18.986141   27.969185    1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   62.049503  ? -8.812275    -17.979465   28.646685    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  62.770344  ? -10.50935    -20.622719   27.969362    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  61.238564  ? -11.554405   -21.214277   27.224209    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   61.08991   ? -7.495954    -19.630114   27.939066    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  59.894608  ? -6.317624    -19.21261    28.702007    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   57.717167  ? -5.225332    -18.668705   27.78964     1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   57.86116   ? -4.1671233   -19.269567   27.600428    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  52.719795  ? -5.819452    -20.363335   29.573668    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  52.654785  ? -6.7846227   -20.755293   30.660776    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 51.7715    ? -6.8861437   -19.981085   31.82799     1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 53.8915    ? -7.576901    -21.89778    30.514952    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 53.468502  ? -7.7810674   -20.347042   32.837223    1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 53.6744    ? -8.471742    -22.26435    31.526134    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  54.922432  ? -8.576876    -21.494822   32.685856    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   55.31079   ? -5.4819255   -17.51576    27.228857    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  54.91259   ? -4.5517845   -16.867794   26.323132    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   54.508263  ? -3.717924    -15.803383   27.039585    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   54.725426  ? -4.221603    -14.783135   27.486828    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  55.02031   ? -5.3390784   -16.300383   25.14159     1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  54.05601   ? -4.4669294   -15.578387   24.146114    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 54.897533  ? -3.414043    -16.249332   23.505024    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 54.988705  ? -4.694867    -14.224819   23.852098    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 63.308323  ? -2.604911    -15.5710335  22.585638    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 62.91665   ? -3.894825    -13.551165   22.923904    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  63.62101   ? -2.8527749   -14.222298   22.286314    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   61.864544  ? -2.4217181   -16.033669   27.124489    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  61.512913  ? -1.4677147   -15.041582   27.623533    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   57.064934  ? -1.0704314   -14.083903   26.501448    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   55.96596   ? -0.084181175 -14.313178   25.797937    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  53.754852  ? -0.2561062   -15.731571   28.238832    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  49.524723  ? 0.6550468    -14.761349   28.719135    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   51.246773  ? -1.7965318   -13.00311    26.375198    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  50.87255   ? -1.6171603   -12.003545   25.321833    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   54.183994  ? -0.16958568  -11.522296   25.182371    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   54.216373  ? 0.381775     -11.4810295  24.079802    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  54.065453  ? -2.4978366   -10.779837   25.602802    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  55.00964   ? -3.9952536   -11.086637   25.644148    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  55.587112  ? -4.8296995   -9.802339    25.74771     1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 55.202877  ? -6.0467024   -9.884998    25.496473    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 54.734165  ? -4.2605147   -8.730828    26.03681     1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   54.987072  ? 0.47846636   -11.235176   26.303566    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  55.415554  ? 1.8586206    -10.729354   26.321463    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   54.353333  ? 2.8721056    -11.717175   25.762873    1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   55.402775  ? 3.8480089    -11.292644   25.155111    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  56.05923   ? 2.2696645    -10.325346   27.743404    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  64.78653   ? 1.5369499    -9.076366    28.234596    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  64.98456   ? 2.117552     -8.644299    29.589119    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  65.28681   ? 1.4732409    -7.4192343   30.092808    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  63.216293  ? 1.7865032    -6.77232     31.202536    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 63.830376  ? 2.7371714    -7.1963305   31.99333     1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 60.802357  1 1.1538687    -5.691154    31.539991    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   58.9162    ? 2.664782     -13.004243   25.967196    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  58.48664   ? 3.5968506    -14.044437   25.505234    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   54.169548  ? 3.670252     -14.122678   23.982277    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   56.565487  ? 4.73033      -14.395722   23.43798     1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  56.605194  ? 3.1994987    -15.390871   26.129803    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  57.894558  ? 4.245192     -16.486391   25.866186    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  57.655907  ? 3.8322878    -17.809689   26.527042    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  57.509277  ? 4.878804     -18.886974   26.249058    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  57.96997   1 4.4912405    -20.20598    26.81437     1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   58.51612   ? 2.5717416    -13.874572   23.33003     1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  58.199924  ? 2.4794753    -13.970502   21.872782    1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   57.726604  ? 2.7181814    -12.645182   21.160261    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   57.941593  ? 2.882286     -12.644966   19.948719    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  58.089127  ? 1.1351471    -14.57413    21.491379    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  56.85289   ? 0.96793026   -16.004509   21.974598    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 57.931362  ? 1.6078188    -17.057932   21.289837    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 58.24552   ? 0.18234475   -16.284334   23.104813    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 63.96616   ? 1.4633383    -18.379042   21.736555    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 63.68296   ? 0.033165418  -17.604315   23.557362    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  64.1387    ? 0.67213786   -18.65105    22.873756    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  62.84157   ? 0.52431667   -19.942131   23.309282    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   62.653095  ? 2.815068     -11.541994   21.890095    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  62.450813  ? 2.9851556    -10.217305   21.303072    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   63.89251   ? 4.24072      -10.100781   20.425196    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   59.288586  ? 4.1708026    -9.560467    19.321106    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  56.805813  ? 2.9988537    -9.18941     22.429256    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  57.22991   ? 3.0421093    -7.7649255   21.92722     1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 56.66946   ? 1.9470489    -7.239338    21.222076    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 57.841366  ? 4.1684995    -6.9553127   22.151237    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 57.10093   ? 1.9798697    -5.9212623   20.745878    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 57.247383  ? 4.19988      -5.6375628   21.68262     1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  57.78709   ? 3.1050076    -5.119191    20.983242    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   58.288498  ? 5.348009     -10.689966   20.849525    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  58.003     ? 6.5663824    -10.751376   20.024847    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   57.55361   ? 6.367471     -11.547692   18.735424    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   57.838387  ? 6.8732924    -11.148056   17.68805     1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  58.310066  ? 7.7086887    -11.350446   20.845398    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  57.1689    ? 8.325954     -10.36429    21.785633    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 57.99814   ? 8.164989     -10.333972   23.13193     1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 58.364594  ? 9.21855      -9.26229     21.444353    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 62.456818  ? 8.917827     -9.261622    23.640976    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 61.568707  ? 9.562655     -8.590707    22.642426    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 61.92727   ? 9.75809      -8.772396    20.229818    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 60.32894   ? 10.432991    -7.46154     22.646664    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 60.528957  ? 10.615389    -7.648181    20.230152    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 58.30159   ? 10.952868    -6.9962125   21.431192    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   55.95789   ? 5.610996     -12.613408   18.796247    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  55.084877  ? 5.2445364    -13.377511   17.608837    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   49.12531   ? 4.4199142    -12.547398   16.627693    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   49.329365  ? 4.674487     -12.603514   15.427053    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   48.30935   ? 3.5055132    -11.722473   17.138132    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  52.274357  ? 2.730148     -10.816736   16.289713    1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   52.54203   ? 3.5927787    -9.736684    15.637372    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   52.369072  ? 3.4420853    -9.502491    14.443977    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  53.48499   ? 1.5940329    -10.183345   17.092289    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  53.8604    ? 0.56448126   -11.166274   17.614798    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 53.294327  ? 0.06800392   -12.184461   16.7843      1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 52.91694   ? 0.075536236  -11.032626   18.924139    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 53.216625  ? -0.8913319   -13.082573   17.261343    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 53.7166    ? -0.8983723   -11.922705   19.409212    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  52.702427  ? -1.375603    -12.946321   18.580202    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  53.714943  ? -2.3312879   -13.8155365  19.046534    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   54.03837   ? 4.533316     -9.153059    16.360344    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  64.28278   ? 5.496435     -8.198885    15.778972    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   63.56816   ? 6.32604      -8.863116    14.678821    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   64.121124  ? 6.535997     -8.273963    13.619306    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  63.391125  ? 6.3837156    -7.5876536   16.88348     1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 62.47847   ? 5.536593     -6.655948    17.76756     1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 60.73851   ? 7.5755095    -6.815917    16.28655     1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 60.274464  ? 6.2803626    -6.102136    18.992617    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   57.594036  ? 6.764585     -10.095105   14.900542    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  52.840786  ? 7.5334897    -10.839276   13.907791    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   53.3931    ? 6.709997     -11.134307   12.6527405   1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   52.38785   ? 7.2270913    -10.985141   11.554176    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  57.367992  ? 8.061086     -12.130176   14.551084    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  57.316376  ? 9.069309     -12.885753   13.665007    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 56.80709   ? 9.333408     -14.275905   14.241607    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 56.805782  ? 10.393207    -12.145643   13.565969    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   57.809322  ? 5.455331     -11.502535   12.807653    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  57.404594  ? 4.559964     -11.72937    11.666123    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   56.730415  ? 4.2860518    -10.412428   10.935315    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   56.892483  ? 4.4633265    -10.348488   9.725917     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  57.237743  ? 3.258766     -12.432191   12.118098    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 56.438583  ? 3.5634391    -13.862134   12.598661    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 57.795883  ? 2.2329776    -12.48248    10.971771    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 58.04931   ? 2.4104292    -14.512729   13.378499    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   63.149876  ? 3.9222531    -9.361689    11.653691    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  61.855663  ? 3.4997458    -8.097132    11.061248    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   62.306404  ? 4.617543     -7.305696    10.384456    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   60.986507  ? 4.3795056    -6.698574    9.346515     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   60.869007  ? 5.810301     -7.316269    10.929291    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  61.08849   ? 6.951805     -6.555055    10.396395    1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   58.98938   ? 8.079949     -7.4362264   9.855679     1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   59.20385   ? 8.687685     -7.094244    8.852668     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  58.21334   ? 7.4884887    -5.6200666   11.490378    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  58.61012   ? 6.5065484    -4.6346188   12.044594    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 58.624615  ? 6.110127     -4.5576005   13.335476    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 55.709637  ? 5.8089676    -3.5684469   11.340018    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 53.799088  ? 5.2102847    -3.496117    13.472492    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 53.937794  ? 5.006161     -2.8759494   12.272523    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 54.147945  ? 5.7782607    -3.126366    9.9999485    1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 54.120426  ? 4.204189     -1.7614254   11.9031515   1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 53.30217   ? 4.9811215    -2.0327144   9.622966     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 52.48112   ? 4.199388     -1.3534507   10.569856    1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   53.397415  ? 8.368181     -8.556276    10.487499    1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  54.101     ? 9.4980755    -9.417295    10.152579    1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   53.509556  ? 9.288131     -10.235038   8.887616     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   55.033768  ? 10.152811    -10.254337   8.022917     1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   55.818565  ? 8.126391     -10.867027   8.748913     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  60.3126    ? 7.811328     -11.681966   7.5642066    1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   59.874302  ? 7.7868485    -10.829048   6.2918153    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   60.21935   ? 8.48704      -11.191626   5.342302     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  58.765347  ? 6.5251956    -12.509497   7.7632704    1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 58.31888   ? 6.697937     -13.541297   8.8781185    1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 55.536102  ? 6.118016     -13.247384   6.499017     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   54.02315   ? 7.111288     -9.663062    6.246537     1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  48.38835   ? 7.182194     -8.763378    5.0945563    1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   45.14172   ? 8.600659     -8.311552    4.7666016    1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   43.97873   ? 8.966614     -8.244188    3.596361     1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  42.512413  ? 6.2996125    -7.5728626   5.4505033    1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  48.6276    ? 5.297412     -8.174678    6.418544     1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  48.692745  ? 6.1406703    -9.169475    7.1988416    1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   48.652344  ? 9.415362     -8.042738    5.774592     1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  49.977394  ? 10.825406    -7.677131    5.5815       1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   50.052036  ? 11.600932    -8.769603    4.858306     1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   49.177494  ? 12.323095    -8.477464    3.9120963    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  48.759453  ? 11.483399    -7.3736897   6.9290314    1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  49.276608  ? 12.801389    -6.90832     6.749901     1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   49.62459   ? 11.395472    -10.021638   5.240423     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  49.546654  ? 12.066535    -11.170535   4.6201873    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   51.034702  ? 11.693561    -11.29894    3.1546001    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   51.5782    ? 12.583858    -11.365995   2.307429     1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  61.13159   ? 11.735308    -12.464798   5.367121     1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 59.735085  ? 12.078055    -12.334665   6.7260966    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 60.526764  ? 12.51337     -13.655533   4.823105     1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   58.259743  ? 10.41511     -11.274968   2.8293056    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  57.67635   ? 9.974422     -11.375132   1.4359239    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   55.246376  ? 10.421456    -10.188516   0.5911474    1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   52.926548  ? 10.870911    -10.382951   -0.53583616  1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  52.44005   ? 8.457678     -11.530332   1.3888624    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  46.205624  ? 7.991819     -12.929908   1.7230015    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 46.682583  ? 8.256039     -13.985791   0.8347008    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 45.019333  ? 7.285175     -13.179436   2.9041872    1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 48.840847  ? 7.828933     -15.288421   1.1291469    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 48.611885  ? 6.849013     -14.48032    3.2067907    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  48.69895   ? 7.1226974    -15.534656   2.321739     1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   49.882694  ? 10.367968    -8.979815    1.139433     1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  50.043373  ? 10.831555    -7.7866383   0.42294544   1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   49.460716  ? 12.336446    -7.813052    0.18628225   1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   48.940327  ? 12.785579    -7.436743    -0.89309424  1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  49.452526  ? 10.446014    -6.504534    1.1623477    1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 50.06184   ? 9.082951     -6.512466    1.4943093    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 48.810802  ? 10.670852    -5.277451    0.28891507   1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   50.14448   ? 13.121539    -8.308558    1.1343637    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  51.186573  ? 14.561032    -8.518321    0.93483025   1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   62.22359   ? 14.833802    -9.530635    -0.17321795  1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   61.453033  ? 15.637944    -9.250326    -1.0549443   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  61.798813  ? 15.234181    -8.989543    2.2315967    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  60.087944  ? 15.708642    -7.825801    3.0879972    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  60.356434  ? 16.615183    -8.40632     4.5595994    1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  61.131073  ? 17.7177      -6.999791    4.823667     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   59.2211    ? 14.157517    -10.66974    -0.1529332   1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  59.19895   ? 14.298344    -11.695072   -1.195285    1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   59.117146  ? 13.916229    -11.131187   -2.5579603   1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   58.661938  ? 14.667076    -11.323786   -3.514044    1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  58.556164  ? 13.466291    -12.946246   -0.86138284  1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 55.543327  ? 14.039723    -13.666476   0.36105523   1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 54.18383   ? 13.450099    -13.956529   -2.006234    1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   54.5848    ? 12.818983    -10.404963   -2.6440861   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  55.357635  ? 12.402027    -9.749157    -3.8866844   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   55.703533  ? 13.429028    -8.737169    -4.378595    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   55.29833   ? 13.768231    -8.750524    -5.5648403   1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  54.81549   ? 11.053368    -9.072937    -3.6660116   1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  55.04697   ? 10.5366      -8.360648    -4.8761864   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 55.511414  ? 9.941025     -8.935643    -5.943756    1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 54.68797   ? 10.560337    -6.9163866   -5.1427307   1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 55.970753  ? 9.555738     -7.9440937   -6.8428407   1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 56.948395  ? 9.91273      -6.696415    -6.3894105   1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 59.038265  ? 11.046353    -5.7898746   -4.4480853   1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 58.368587  ? 9.717385     -5.397535    -6.929737    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 59.076965  ? 10.869811    -4.499575    -4.983959    1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 56.50085   ? 10.205326    -4.305873    -6.21014     1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   56.008953  ? 13.976006    -7.9152474   -3.4830918   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  51.773823  ? 15.004164    -6.9207206   -3.824518    1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   50.716103  ? 16.266268    -7.5831585   -4.3572354   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   49.65708   ? 16.770308    -7.1868386   -5.4017963   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  46.38763   ? 15.349985    -6.055153    -2.6096694   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 47.848747  ? 14.188181    -5.4500694   -2.108914    1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 45.715607  ? 16.325798    -4.9365063   -2.9410002   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   47.31791   ? 16.743828    -8.627506    -3.6921635   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  48.51887   ? 17.911066    -9.395709    -4.1394377   1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   47.89852   ? 17.640411    -10.044245   -5.497373    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   48.649433  ? 18.487902    -9.987075    -6.3854356   1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  48.897198  ? 18.301914    -10.435875   -3.06963     1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 47.982677  ? 18.816656    -9.730051    -1.8014361   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 47.335888  ? 19.38481     -11.398692   -3.5968313   1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 48.2184    ? 18.921232    -10.655993   -0.5736314   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   49.230675  ? 16.45739     -10.618134   -5.6854925   1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  48.420074  ? 16.07181     -11.226806   -6.953225    1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   50.13681   ? 16.021774    -10.192798   -8.085234    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   51.82898   ? 16.564724    -10.450246   -9.152077    1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  55.671894  ? 14.743869    -11.950594   -6.76233     1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   54.394047  ? 15.474359    -9.011003    -7.8339725   1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  55.354237  ? 15.444037    -7.9089427   -8.808549    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   52.99439   ? 16.842209    -7.467873    -9.215566    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   51.801033  ? 17.112207    -7.422518    -10.400933   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  48.025833  ? 14.633911    -6.722563    -8.249519    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  46.174152  ? 13.111482    -6.8815975   -8.405511    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  44.81528   ? 12.685427    -6.800716    -9.869791    1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  40.848106  ? 11.228925    -6.7207165   -10.039638   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  42.530453  ? 10.592045    -6.4628267   -11.172984   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 40.69539   ? 11.224016    -6.265579    -12.294502   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 44.325035  1 9.305601     -6.400699    -11.21212    1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   45.648975  ? 17.722075    -7.264017    -8.267       1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  44.813667  ? 19.116531    -6.8722568   -8.543014    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   45.404804  ? 19.828234    -7.894623    -9.427871    1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   45.583935  ? 20.585909    -7.51524     -10.308698   1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  44.900196  ? 19.872868    -6.650074    -7.2149434   1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 44.380302  ? 19.33693     -5.393917    -6.4996996   1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 45.185135  ? 21.388374    -6.5134735   -7.43251     1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 46.154896  ? 19.788164    -5.268653    -5.0382447   1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   45.12891   ? 19.598335    -9.185249    -9.214577    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  46.5101    ? 20.337671    -10.226753   -9.931375    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   47.993954  ? 19.720856    -10.6267805  -11.2737665  1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   53.155563  ? 20.458435    -11.042825   -12.158616   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  52.37503   ? 20.488323    -11.455592   -9.030254    1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  53.347946  ? 21.468601    -11.25103    -7.907243    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 50.957344  1 21.190723    -10.640081   -6.7045364   1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 49.766636  ? 22.780407    -11.611108   -7.872781    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 46.897762  ? 22.308134    -10.635102   -5.960453    1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 46.513306  ? 23.298237    -11.212886   -6.6323595   1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.053097  ? 18.421537    -10.555663   -11.41843    1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.24511   ? 17.734224    -11.119524   -12.586265   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.957638  ? 17.014828    -10.094172   -13.453314   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   36.120968  ? 16.868753    -10.326071   -14.6438055  1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.807796  ? 16.754284    -12.19947    -12.121434   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.281883  ? 17.401136    -13.354896   -11.385912   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.564816  ? 18.230665    -14.253796   -12.076703   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.06123   ? 17.167572    -13.547914   -10.019042   1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.881413  ? 18.830425    -15.324419   -11.402697   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.121     ? 17.76096     -14.61712    -9.339222    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.45655   ? 18.594637    -15.508806   -10.032302   1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   41.57365   ? 16.541203    -9.006767    -12.884394   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  42.371864  ? 15.697657    -8.024706    -13.56753    1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   42.252438  ? 15.99504     -6.5957375   -13.088072   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   43.52921   ? 15.086072    -5.871629    -12.673287   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  44.70596   ? 14.205164    -8.371005    -13.3774805  1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  50.90188   ? 13.760727    -9.6948805   -14.005463   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  49.802464  ? 12.262156    -9.984259    -13.7694845  1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 50.614166  ? 11.823884    -11.119699   -14.025313   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 47.552414  ? 11.529295    -9.095998    -13.310344   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   47.02935   ? 17.248804    -6.1898775   -13.128332   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  43.90729   ? 17.657972    -4.8508515   -12.699759   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   41.83514   ? 17.486713    -3.8102608   -13.813279   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   38.14501   ? 18.437729    -3.2141767   -14.300879   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  38.116592  ? 19.071276    -4.8693256   -12.112969   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  37.584072  ? 19.395666    -3.5728483   -11.348682   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 35.526337  ? 18.446867    -2.8696034   -10.932887   1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 41.29204   ? 20.589449    -3.3020768   -11.110928   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   42.063736  ? 16.244907    -3.5932684   -14.213727   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  41.12487   ? 15.897777    -2.5799298   -15.197469   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   41.36483   ? 14.735063    -1.7050438   -14.725146   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   41.39913   ? 13.898044    -2.1185331   -13.918767   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  40.495205  ? 15.597172    -3.2433658   -16.538305   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  39.692955  ? 14.494397    -4.2874064   -16.502153   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 40.69467   ? 14.822215    -5.6582994   -16.464806   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 41.491062  ? 13.143589    -3.9025297   -16.515171   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 41.510487  ? 13.80854     -6.632995    -16.438292   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 42.987778  ? 12.124857    -4.866901    -16.480873   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  44.03918   ? 12.457293    -6.229346    -16.44719    1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  52.656586  ? 11.470588    -7.183434    -16.427591   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   52.07542   ? 14.680785    -0.48212674  -15.222978   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  53.35176   ? 13.659858    0.4829646    -14.87332    1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   50.47815   ? 13.629452    0.80694693   -13.388615   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   49.615173  ? 14.640301    0.77779794   -12.699688   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   45.137115  ? 12.448887    1.114124     -12.89282    1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  44.148846  ? 12.220834    1.4522529    -11.491078   1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   42.145115  ? 11.694602    0.28113234   -10.654376   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   38.893826  ? 11.277517    0.4733143    -9.518256    1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  40.314056  ? 11.280939    2.6528006    -11.424136   1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  38.86239   ? 11.185689    3.3834226    -9.777406    1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   42.609352  ? 11.697393    -0.95498174  -11.198539   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  43.686203  ? 11.056888    -2.1241593   -10.5863     1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   43.06105   ? 9.548385     -1.9616104   -10.334034   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   44.057793  ? 8.9755125    -2.620842    -9.477547    1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  44.072575  ? 11.810893    -2.5592701   -9.319458    1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  43.33387   ? 13.288383    -2.753226    -9.447278    1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 42.92882   ? 14.020796    -2.8430624   -10.58429    1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 43.362946  ? 14.225202    -2.8878782   -8.345212    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 44.200153  ? 15.361393    -3.0368235   -10.257433   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 43.626064  ? 15.515024    -3.076848    -8.900039    1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 44.779133  ? 14.11091     -2.8789508   -6.942456    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 46.45007   ? 16.663704    -3.2592494   -8.080135    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 56.519463  ? 15.243292    -3.060569    -6.129798    1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 56.63108   ? 16.501303    -3.2550375   -6.693545    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   57.83328   ? 8.921797     -1.1020515   -11.094912   1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  55.848312  ? 7.486482     -0.8052692   -11.058758   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   54.50169   ? 6.6470795    -1.808332    -11.860007   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   51.791878  ? 5.435982     -1.9020249   -11.674154   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  49.44449   ? 7.269014     0.6300213    -11.559568   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  47.054565  ? 7.820889     0.9120419    -12.964271   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 44.011124  ? 8.871775     0.34819585   -13.320433   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 41.699604  ? 7.214642     1.7327323    -13.689172   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   40.479965  ? 7.275892     -2.614824    -12.705657   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  46.56434   ? 6.6172085    -3.6148896   -13.5520735  1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   46.488934  ? 6.171867     -4.838468    -12.758322   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   46.280582  ? 6.9750166    -5.5282216   -12.1240635  1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  46.84039   ? 7.5085454    -4.049672    -14.715863   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 46.98322   ? 8.744719     -4.532703    -14.255627   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 46.05363   ? 7.7639256    -2.911222    -15.677178   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   45.252438  ? 4.8877454    -5.1395082   -12.850092   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  45.943314  ? 4.267074     -6.2822876   -12.166489   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   46.52141   ? 4.36493      -7.571933    -12.976345   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   46.407383  ? 4.3027034    -8.66253     -12.415628   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  47.77675   ? 2.791121     -5.9413543   -11.864907   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 48.47105   ? 2.7224195    -4.7531075   -10.903063   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 59.833508  ? 2.0490284    -7.1452756   -11.29839    1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 59.548294  ? 1.2830848    -4.3575373   -10.5912075  1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   60.19052   ? 4.49909      -7.468815    -14.273792   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  58.648693  ? 4.438376     -8.619551    -15.175264   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   58.365295  ? 5.7030644    -9.486977    -15.153121   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   57.188873  ? 5.933684     -10.249522   -16.085306   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  53.13785   ? 4.103813     -8.114854    -16.584444   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  54.015137  ? 2.7364092    -7.475857    -16.688507   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 51.694     ? 1.8212934    -7.7477837   -15.954844   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 52.70231   ? 2.5626154    -6.607966    -17.63727    1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   52.325417  ? 6.501036     -9.395912    -14.1217375  1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  53.669006  ? 7.634117     -10.283881   -13.902702   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   53.21423   ? 7.233558     -11.484213   -13.046303   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   53.15627   ? 6.4014106    -11.391031   -12.139367   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  53.629147  ? 8.810003     -9.511385    -13.310819   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  53.9809    ? 8.718942     -9.351805    -11.92215    1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   53.623367  ? 7.8723655    -12.612711   -13.292067   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  53.03806   ? 7.729302     -13.799976   -12.437103   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   53.430855  ? 8.162067     -13.525755   -10.996002   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   53.99848   ? 7.596173     -14.097796   -10.065544   1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  53.082634  ? 8.551955     -14.952196   -13.020852   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  54.17468   ? 9.894795     -14.553254   -13.200716   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   54.92797   ? 9.0991955    -12.606595   -10.799053   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  64.96124   ? 9.58958      -12.208269   -9.482272    1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   64.91016   ? 8.519056     -11.5065775  -8.642521    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   65.07611   ? 8.592261     -11.557704   -7.417637    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  63.994633  ? 10.814812    -11.300681   -9.632779    1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  64.372055  ? 11.995437    -11.910233   -10.412631   1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 61.895912  ? 13.160007    -10.918229   -10.404103   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 62.515633  ? 12.483912    -13.217323   -9.783402    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   60.363758  ? 7.499682     -10.919987   -9.252085    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  54.859417  ? 6.4073887    -10.280693   -8.518753    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   56.317867  ? 5.6313834    -11.2637     -7.647106    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   55.24205   ? 5.090328     -10.870645   -6.61141     1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  58.2461    ? 5.4804387    -9.567592    -9.489502    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  58.09188   ? 4.497775     -8.691111    -8.787624    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 58.13319   ? 4.7877364    -7.6370506   -8.01202     1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 58.900154  ? 3.0377321    -8.821216    -8.79331     1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 59.130913  ? 3.596861     -7.0822077   -7.5427756   1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 58.696926  ? 2.511529     -7.7786107   -7.995388    1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 58.508934  ? 2.1405158    -9.710009    -9.394882    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 58.676643  ? 1.1132972    -7.612864    -7.8097568   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 59.095943  ? 0.76006615   -9.549176    -9.2093115   1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 57.627827  ? 0.25627244   -8.500912    -8.431729    1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   58.419228  ? 5.651307     -12.553129   -7.955478    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  58.73767   ? 5.030344     -13.584828   -7.1141944   1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   64.759926  ? 5.665533     -13.71544    -5.731806    1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   64.452896  ? 4.9845214    -14.149675   -4.8168197   1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  64.85903   ? 5.0584126    -14.925357   -7.8440237   1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  64.020386  ? 3.9883611    -14.986621   -8.869451    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 63.76718   ? 4.135074     -14.72477    -10.192358   1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 59.624207  ? 2.5793555    -15.244014   -8.636583    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 59.88044   ? 2.8725452    -14.782073   -10.800627   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 58.015038  ? 1.9056504    -15.084458   -9.881386    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 54.750526  ? 1.8163092    -15.568483   -7.5077596   1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 56.282227  ? 0.50264907   -15.229205   -9.987179    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 55.58636   ? 0.42679164   -15.716254   -7.609086    1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 57.486576  ? -0.22314568  -15.54599    -8.847629    1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   57.980434  ? 6.907663     -13.285675   -5.566736    1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  57.600277  ? 7.5588217    -13.221804   -4.2553487   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   58.73498   ? 6.788013     -12.286448   -3.3193827   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   59.251667  ? 6.7003684    -12.552538   -2.127561    1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  58.803654  ? 9.030015     -12.780581   -4.4071946   1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 58.319767  ? 9.8172       -13.777977   -5.284059    1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 58.548252  ? 9.705115     -12.638147   -3.027296    1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 59.25523   ? 11.220056    -13.303115   -5.683729    1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   58.373093  ? 6.194732     -11.216466   -3.8538601   1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  59.502117  ? 5.3800673    -10.265757   -3.0908039   1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   60.06723   ? 3.903623     -10.6421     -3.1495383   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   64.20279   ? 3.2276952    -10.664342   -2.1216447   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  62.916065  ? 5.6535435    -8.8332615   -3.5900733   1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 63.132446  ? 7.103524     -8.474496    -3.207587    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 61.687218  ? 4.6374583    -7.829052    -3.0327587   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 62.24399   ? 7.527052     -7.067101    -3.5893645   1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   60.767822  ? 3.4003909    -10.983736   -4.308276    1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  59.925495  ? 1.985241     -11.306594   -4.514349    1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   58.0105    ? 1.559146     -12.549749   -3.7397144   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   57.23224   ? 0.49372223   -12.555001   -3.1517942   1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  54.09546   ? 1.7319129    -11.472359   -6.0187287   1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  53.182243  ? 0.2554764    -11.711396   -6.344706    1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  58.463963  ? 0.06304809   -11.856494   -7.8517923   1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  57.579758  ? -1.4051738   -12.084908   -8.195729    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  57.22959   1 -1.6166937   -12.189145   -9.65885     1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   57.401024  ? 2.3739188    -13.5937395  -3.729361    1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  58.15644   ? 2.0858448    -14.871732   -3.081626    1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   57.579815  ? 1.8177135    -14.736286   -1.5790759   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   56.80614   ? 0.741587     -15.132687   -1.1394943   1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   56.9906    ? 2.7038004    -14.118104   -0.79690325  1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  57.16399   ? 2.4677951    -13.856882   0.6227917    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   56.588078  ? 1.2309401    -13.009101   0.90019256   1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   58.26627   ? 0.4700034    -13.324978   1.8074208    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  58.234512  ? 3.731936     -13.165678   1.1243119    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  62.923336  ? 4.806027     -13.681492   0.18121272   1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  62.49059   ? 4.077831     -13.809883   -1.1412041   1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   62.766563  ? 0.98213696   -11.974096   0.104093045  1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  61.82819   ? -0.20691727  -11.123389   0.24577011   1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   61.895935  ? -1.4751897   -11.934664   0.010328384  1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   57.534378  ? -2.3697731   -11.916753   0.85226405   1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  57.29106   ? -0.11346041  -9.897711    -0.6876523   1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 55.59433   ? 0.9776394    -8.943504    -0.16744186  1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 51.734234  ? -1.4680767   -9.17737     -0.78528684  1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 53.357063  ? 1.2899052    -7.773191    -1.1243565   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   52.58752   ? -1.5516132   -12.697554   -1.0671041   1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  54.77653   ? -2.703299    -13.556159   -1.3495734   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   55.319435  ? -2.9192507   -14.594165   -0.25352812  1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   55.186718  ? -4.053714    -14.810679   0.16872576   1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  56.422043  ? -2.5098262   -14.256638   -2.7039225   1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  56.86848   ? -2.6855192   -13.353238   -3.9332678   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 56.478237  ? -2.3458855   -14.1512375  -5.1878734   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 55.9924    ? -4.1195736   -12.849607   -4.076585    1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   56.20723   ? -1.8548151   -15.192087   0.24179678   1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  56.669365  ? -1.9189832   -16.145113   1.3536894    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   55.663647  ? -2.4551857   -15.471054   2.610927     1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   56.875168  ? -3.3363736   -16.024809   3.2605402    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  57.447563  ? -0.5481856   -16.775152   1.6285245    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 63.010174  ? -0.054511297 -17.402191   0.45791566   1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 63.181526  ? -0.60138196  -17.831013   2.7282248    1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   62.987507  ? -1.9955902   -14.265505   2.9429615    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  62.191486  ? -2.4727926   -13.531606   4.116821     1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   62.688225  ? -3.9573076   -13.201143   4.0201573    1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   60.746254  ? -4.6879745   -13.4095955  4.987786     1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  59.723896  ? -1.6396284   -12.272109   4.362804     1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  59.013344  ? -1.9715661   -11.225887   3.4752123    1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   55.098038  ? -4.427966    -12.773643   2.8554482    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  56.755302  ? -5.8450284   -12.486314   2.6019237    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   57.542274  ? -6.685541    -13.751225   2.7566164    1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   58.307587  ? -7.7094197   -13.729115   3.436058     1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  58.11725   ? -6.016206    -11.854023   1.202666     1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 58.097694  ? -5.3619204   -10.462114   1.1361914    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 58.736874  ? -7.499957    -11.744129   0.82744455   1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 59.032738  ? -5.212377    -9.922753    -0.30610523  1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   58.803402  ? -6.246448    -14.866148   2.1783726    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  58.46427   ? -6.968074    -16.13795    2.2454782    1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   58.537834  ? -7.067583    -16.656626   3.6807625    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   58.689724  ? -8.155504    -17.020664   4.1288843    1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  57.276184  ? -6.261622    -17.1512     1.3319763    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  58.158173  ? -6.9709024   -18.513922   1.2605653    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 58.417606  ? -6.0980077   -19.514452   0.5087515    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 59.12069   ? -8.316144    -18.412695   0.55009013   1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   58.22506   ? -5.971953    -16.660688   4.415348     1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  58.65295   ? -5.9562874   -17.088173   5.8205185    1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   56.7333    ? -6.830075    -16.169401   6.664864     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   56.65366   ? -7.6105723   -16.657635   7.478058     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  52.966736  ? -4.5207705   -17.15735    6.367178     1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 53.00343   ? -3.7247298   -18.26109    5.669775     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 51.502438  ? -4.494028    -17.467781   7.8674374    1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   47.27564   ? -6.7672625   -14.869058   6.446709     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  49.31894   ? -7.580997    -13.91779    7.1921883    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   48.413258  ? -9.07684     -14.091435   6.914096     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   52.2228    ? -9.887531    -13.980634   7.8249345    1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  52.151096  ? -7.1003337   -12.494748   6.8813114    1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  51.75935   ? -7.357758    -11.535934   8.019668     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 52.01612   ? -7.4946685   -11.92319    9.162344     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 52.28358   ? -7.3835516   -10.257593   7.745222     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   51.798462  ? -9.429515    -14.452826   5.7072644    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  51.412903  ? -10.81725    -14.772594   5.3882923    1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   51.855015  ? -11.300504   -16.05247    6.06665      1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   52.551426  ? -12.4176035  -16.089457   6.5825663    1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  51.207947  ? -10.968337   -14.88918    3.880091     1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  52.29091   ? -12.403275   -15.103617   3.4519432    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 53.348373  ? -13.357314   -14.091718   3.653585     1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 58.491768  ? -12.786859   -16.307478   2.8328187    1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 57.15443   ? -14.675988   -14.263095   3.211205     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 57.68984   ? -14.100693   -16.482435   2.3823884    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  54.895878  ? -15.043427   -15.456376   2.5650597    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   55.482113  ? -10.468208   -17.075813   6.1421313    1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  53.79259   ? -10.783689   -18.295788   6.8979874    1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   49.147205  ? -10.9789     -17.96138    8.3806505    1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   51.02588   ? -11.9679575  -18.386261   8.980217     1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  46.78294   ? -9.6956625   -19.368444   6.684516     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 48.67721   ? -9.693443    -19.840574   5.2133775    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 47.478043  ? -9.929336    -20.578024   7.6201353    1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 49.427826  ? -8.44591     -20.650694   4.822872     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   49.96956   ? -10.099531   -17.154888   8.960657     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  49.391632  ? -10.225982   -16.687597   10.342687    1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   49.905895  ? -11.508847   -15.890663   10.555727    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   50.084568  ? -12.203191   -16.12424    11.541972    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  49.32205   ? -9.013641    -15.833634   10.721167    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  48.729122  ? -7.6935515   -16.612259   10.843756    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 49.353073  ? -6.550598    -15.616346   11.020883    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.146282  ? -7.701362    -17.554375   12.041503    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   49.66911   ? -11.85976    -15.02103    9.633455     1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  51.099503  ? -13.099915   -14.252415   9.683943     1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   52.23304   ? -14.335836   -15.15903    9.729628     1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   55.78047   ? -15.200632   -14.97484    10.59036     1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  55.112423  ? -13.141853   -13.318371   8.471346     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  55.8483    ? -14.414276   -12.515889   8.356343     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 52.645504  ? -14.622371   -11.4046335  9.1870775    1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 52.81455   ? -15.386482   -12.861611   7.4014916    1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 50.044327  ? -15.782823   -10.627666   9.060331     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 46.900444  ? -16.545292   -12.09167    7.2637086    1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  43.198067  ? -16.746304   -10.969165   8.090836     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   42.339977  ? -14.386064   -16.186666   8.896917     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.09825   ? -15.4757395  -17.176243   8.917934     1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.54231   ? -15.50826    -17.929062   10.248595    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   44.37235   ? -16.579432   -18.103241   10.840919    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  44.968212  ? -15.353342   -18.144548   7.7209783    1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 44.279175  ? -15.584198   -17.38988    6.3976784    1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 44.96996   ? -16.36283    -19.303879   7.8467245    1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 45.001923  ? -15.232003   -18.217405   5.1523404    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   43.945606  ? -14.360713   -18.354378   10.749057    1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  43.259697  ? -14.264695   -19.040556   12.0366535   1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   44.109352  ? -14.736002   -18.147812   13.193327    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   44.89144   ? -15.47881    -18.619463   14.056567    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  44.70255   ? -12.827518   -19.50906    12.262365    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  46.248375  ? -12.398296   -20.860928   11.142378    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   47.320763  ? -14.3724575  -16.879879   13.190155    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  58.161396  ? -14.799954   -15.89538    14.196137    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   57.477425  ? -16.313133   -15.712396   14.158997    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   58.52781   ? -16.956446   -15.792531   15.203814    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  56.773937  ? -14.05248    -14.562316   13.990278    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 55.416214  ? -12.574304   -14.738022   14.390106    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 50.677944  ? -14.690411   -13.426742   14.803365    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 50.535267  ? -11.666621   -13.63879    13.839716    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   48.094368  ? -16.895721   -15.5399275  12.9895935   1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  44.066364  ? -18.35818    -15.438385   12.855368    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   46.259327  ? -19.04016    -16.685179   13.408041    1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   45.251495  ? -20.02555    -16.578121   14.140548    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  48.662014  ? -18.75542    -15.189209   11.387085    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 49.396687  ? -18.333178   -13.763788   10.986328    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 48.935635  ? -20.273842   -15.370217   11.185121    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 49.734478  ? -18.542206   -13.477917   9.4925375    1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   50.057995  ? -18.511734   -17.861738   13.128758    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  49.61438   ? -19.05466    -19.123207   13.6444      1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   49.323536  ? -18.99814    -19.188547   15.168395    1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   49.586933  ? -19.973017   -19.616861   15.78116     1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  50.392826  ? -18.316786   -20.294754   12.9877405   1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  49.332664  ? -18.965382   -21.627865   13.332848    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  50.363586  ? -18.213709   -22.764185   12.634701    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  51.793682  ? -18.807821   -24.066034   12.9490595   1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  59.819187  ? -18.385527   -25.248571   12.527517    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 59.25889   ? -17.340687   -25.349745   11.744664    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 59.694336  1 -18.995678   -26.332165   12.878503    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   59.037434  ? -17.906502   -18.759325   15.784093    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  58.801056  ? -17.768444   -18.706646   17.249823    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   59.983845  ? -18.751337   -17.692123   17.845602    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   56.70308   ? -19.427269   -17.998985   18.828957    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  58.808727  ? -16.314447   -18.390137   17.648977    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 56.717712  ? -15.37758    -19.551435   17.258833    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 59.114326  ? -16.212696   -18.142359   19.1632      1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 57.571648  ? -13.884258   -19.167446   17.275991    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   57.622726  ? -18.884562   -16.51796    17.24871     1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  54.713104  ? -19.834976   -15.501749   17.703205    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   55.708496  ? -21.274885   -16.00724    17.619932    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   56.32249   ? -22.034517   -15.832174   18.568928    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  56.676937  ? -19.6599     -14.217489   16.88102     1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  56.073685  ? -18.354633   -13.439541   17.150537    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 55.495895  ? -18.251778   -12.274791   16.164902    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 55.573273  ? -18.309658   -12.878731   18.566263    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   55.58526   ? -21.639526   -16.697496   16.554214    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  55.834568  ? -22.951414   -17.331892   16.4143      1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   57.33007   ? -23.210745   -18.379593   17.496052    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   57.40075   ? -24.329372   -18.46502    17.998343    1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  63.62989   ? -23.05405    -17.995907   15.033327    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  63.076527  ? -23.419703   -17.032085   13.897148    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 63.214188  ? -23.192165   -17.714458   12.552731    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 61.153126  ? -24.897415   -16.640436   13.982109    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   61.83232   ? -22.223326   -19.158194   17.872082    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  57.172226  ? -22.345392   -20.144909   18.949026    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   57.494377  ? -22.514515   -19.475714   20.313812    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   56.53735   ? -23.362957   -19.907167   21.084364    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  52.218483  ? -21.129953   -21.07065    18.94617     1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  53.62283   ? -21.180412   -22.065958   17.782598    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  53.034164  ? -19.92154    -22.939775   17.69324     1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 55.403656  ? -18.966568   -22.780586   18.417988    1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 56.143944  ? -19.899065   -23.883032   16.789648    1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   55.798958  ? -21.802593   -18.404297   20.589315    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  56.641914  ? -21.915062   -17.650139   21.849495    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   57.123024  ? -23.226324   -16.872845   21.971333    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   56.66312   ? -23.647463   -16.578      23.076286    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  56.079     ? -20.72705    -16.690382   21.990551    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  56.43085   ? -19.419336   -17.427906   22.296602    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  57.064987  ? -18.2749     -16.438108   22.523384    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  55.820286  ? -17.00024    -17.194765   22.878191    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  57.119022  1 -15.848163   -16.29671    23.161045    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   57.811653  ? -23.8625     -16.533083   20.876314    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  61.78775   ? -25.154152   -15.845195   20.86915     1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   60.48031   ? -26.349604   -16.785814   21.040823    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   61.256866  ? -27.45161    -16.305172   21.275211    1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  59.525635  ? -25.28665    -15.048466   19.565475    1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  58.529125  ? -24.40948    -13.78908    19.500057    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 56.50705   ? -24.432331   -13.240124   18.07463     1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 52.193672  ? -24.909174   -12.693266   20.43322     1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   52.238308  ? -26.184637   -18.08753    20.947567    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  49.575962  ? -27.251854   -19.08601    21.123436    1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   49.953888  ? -27.733665   -19.287874   22.567476    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   47.934372  ? -28.92206    -19.565104   22.696894    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  50.393383  ? -26.838808   -20.437279   20.524134    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  51.973133  ? -26.970306   -20.464207   19.005047    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  51.154182  ? -26.58891    -21.85883    18.486555    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  52.10922   ? -26.803566   -21.97171    17.036558    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  52.460648  ? -26.641365   -23.063435   16.310125    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 51.38011   ? -26.239408   -24.182266   16.852724    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 50.09503   1 -26.870409   -23.046038   15.029958    1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   51.297867  ? -26.93404    -19.213007   23.623703    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  52.2181    ? -27.407845   -19.40838    24.983747    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   52.012108  ? -28.535019   -18.450708   25.364124    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   54.23503   ? -28.463686   -17.265951   25.052692    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  55.358856  ? -26.187338   -19.231148   25.886536    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  64.117516  ? -25.028189   -19.566423   24.961327    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  63.614357  ? -25.493841   -19.066788   23.608198    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   64.07083   ? -29.56859    -18.944061   26.089426    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  62.50254   ? -30.78509    -18.18489    26.358696    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   61.95705   ? -30.56419    -16.931093   27.206615    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   60.17683   ? -31.362404   -16.006887   27.120993    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  57.516895  ? -31.72239    -19.176043   27.055662    1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  57.99942   ? -30.782534   -20.242973   27.609255    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  52.039272  ? -29.656452   -20.269852   26.595118    1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   52.33731   ? -29.515673   -16.851072   27.980297    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  51.4261    ? -29.227972   -15.714153   28.856052    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   53.89536   ? -29.027834   -14.396313   28.103746    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   54.043068  ? -29.22846    -13.321816   28.668257    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  53.870846  ? -27.999424   -16.035961   29.705105    1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  55.023598  ? -28.254887   -17.172146   30.690075    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 55.63761   ? -29.43242    -17.404966   31.03438     1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 55.026604  ? -27.25731    -17.804926   31.090448    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   54.465443  ? -28.713053   -14.457859   26.842983    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  54.73051   ? -28.565252   -13.259576   26.00345     1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   55.380802  ? -29.923248   -12.681546   25.585905    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   54.065166  ? -29.996517   -11.529625   25.172112    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  55.45738   ? -27.628824   -13.554318   24.805563    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 55.940117  ? -26.274458   -14.092363   25.318047    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 62.53257   ? -27.400778   -12.3000555  23.948713    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 61.91883   ? -25.264114   -14.44869    24.23323     1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   62.2446    ? -31.024836   -13.438706   25.769115    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  60.79197   ? -32.37679    -12.995759   25.375294    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   60.414227  ? -32.882065   -11.754637   26.097427    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   56.59987   ? -33.826992   -11.143038   25.610617    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  54.821808  ? -33.403778   -14.114909   25.59128     1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  49.803627  ? -33.28813    -15.24665    24.568962    1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  48.765396  ? -34.440582   -16.23003    24.790457    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  47.849426  ? -34.46674    -17.295067   23.7796      1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  45.23061   ? -35.360962   -18.27257    23.69121     1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 50.922287  ? -36.33267    -18.377773   24.544754    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 51.686024  1 -35.28583    -19.155584   22.749325    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   51.25544   ? -32.33829    -11.404919   27.254766    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  52.456272  ? -32.86483    -10.291982   28.063524    1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   52.837418  ? -32.56226    -8.902811    27.521814    1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   52.090157  ? -33.152447   -7.951644    28.015244    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  51.331036  ? -32.394928   -10.4067335  29.522455    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  52.01224   ? -33.202538   -11.437941   30.300049    1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  52.402157  ? -32.830544   -11.374284   31.788681    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  51.80345   ? -33.674847   -12.341204   32.596737    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  53.58951   1 -33.333088   -12.334146   34.041637    1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   54.56431   ? -31.668434   -8.721687    26.588453    1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  62.731754  ? -31.387499   -7.398458    26.034836    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   61.825417  ? -32.161545   -7.17222     24.746273    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   62.448437  ? -32.0866     -7.988031    23.831282    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  58.80996   ? -29.893068   -7.197764    25.831268    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  59.751255  ? -29.393696   -8.1652      24.93261     1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   58.730328  ? -32.82538    -6.039585    24.664494    1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  60.452415  ? -33.75503    -5.6621895   23.584597    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   55.80494   ? -33.21669    -5.7842712   22.15825     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   52.87272   ? -33.980865   -5.939567    21.207783    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  54.787384  ? -34.1602     -4.197202    23.792692    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  53.625046  ? -35.05036    -3.981637    24.99994     1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 55.276775  ? -35.78692    -4.909241    25.361433    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 55.257374  ? -34.981804   -2.8670003   25.55809     1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   55.001003  ? -31.929375   -5.6857357   21.965973    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  55.496933  ? -31.376635   -5.821638    20.625944    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   55.936886  ? -31.311687   -7.291377    20.225136    1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   55.427975  ? -30.650116   -8.103255    20.862743    1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  55.060726  ? -30.026398   -5.1212354   20.494287    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  55.360603  ? -29.08785    -5.629496    21.403963    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   55.93617   ? -31.946619   -7.608065    19.133854    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  54.76433   ? -31.897764   -8.932872    18.516193    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   55.859627  ? -30.452358   -9.433377    18.422377    1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   56.430084  ? -29.574856   -8.690695    17.965557    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  63.474857  ? -32.51578    -8.857225    17.118069    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  62.935246  ? -32.29316    -10.054646   16.407509    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   64.00318   ? -30.197933   -10.694623   18.790434    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  61.07161   ? -28.852781   -11.263996   18.681293    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   60.69575   ? -28.29932    -11.177399   17.258768    1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   54.505646  ? -27.107168   -10.938896   17.077343    1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  53.74993   ? -28.995317   -12.702745   19.168165    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  50.81483   ? -30.479786   -13.007569   19.023802    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  46.833687  ? -31.13643    -11.666649   19.269773    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   48.5794    ? -29.151209   -11.233497   16.26728     1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  46.523563  ? -28.780552   -11.035519   14.867716    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   49.822918  ? -28.317911   -9.610984    14.573893    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   50.421734  ? -27.369736   -9.433118    13.820794    1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  49.803215  ? -29.964748   -11.385757   13.972415    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  51.717842  ? -30.34428    -12.846388   14.030439    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 52.171158  ? -29.538994   -13.8041725  13.3774395   1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 51.339848  ? -31.493658   -13.255412   14.729268    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 50.958397  ? -29.876028   -15.161602   13.440014    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 51.204575  ? -31.83405    -14.615491   14.788609    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  52.02309   ? -31.028978   -15.566558   14.147847    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  51.042248  ? -31.357542   -16.892097   14.197699    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   52.448475  ? -28.926403   -8.616479    15.194395    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  53.443455  ? -28.487732   -7.2238426   15.047556    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   63.92729   ? -27.105259   -7.0007973   15.6554      1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   63.063587  ? -26.2754     -6.312445    15.071386    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  64.1905    ? -29.501595   -6.2831917   15.691463    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  62.07627   ? -29.084606   -4.939997    15.56755     1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   60.9638    ? -26.822266   -7.630616    16.783094    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  60.119354  ? -25.489101   -7.5882726   17.396996    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   61.887295  ? -24.448008   -8.287301    16.539927    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   56.432198  ? -23.36401    -7.740904    16.35792     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  53.600525  ? -25.503351   -8.2185      18.785364    1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  54.230488  ? -26.258724   -7.357905    19.784777    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  53.3795    ? -26.149157   -8.012088    21.158142    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  55.461456  ? -26.795502   -7.204809    22.184778    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  55.94746   ? -26.953318   -7.550958    23.439594    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 55.783356  ? -26.503435   -8.688294    23.8969      1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 56.639595  1 -27.563719   -6.762189    24.26392     1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   57.03112   ? -24.78491    -9.449807    16.005224    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  56.612514  ? -23.911118   -10.176521   15.088705    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.213413  ? -23.63697    -9.351505    13.833818    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   56.61104   ? -22.479485   -9.194014    13.463407    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  57.279133  ? -24.539812   -11.526921   14.7411785   1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  55.986275  ? -23.657312   -12.364651   13.797034    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 57.146347  ? -24.438414   -13.572204   13.309967    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.067467  ? -22.384956   -12.842768   14.476201    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   62.764824  ? -24.673018   -8.781021    13.227606    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  62.303913  ? -24.534748   -7.941783    12.041995    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   63.00999   ? -23.629084   -6.7388973   12.316163    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   62.484734  ? -22.69729    -6.49691     11.557706    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  61.523758  ? -25.924215   -7.5196342   11.576164    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   62.663578  ? -23.821522   -6.043914    13.422253    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  59.536766  ? -22.947634   -4.9315333   13.8360195   1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   60.22285   ? -21.510197   -5.381772    14.027457    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   60.77262   ? -20.614012   -4.734865    13.507267    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  62.38569   ? -23.47001    -4.2745404   15.117895    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  63.496353  ? -24.708881   -3.4194767   14.849364    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  61.475395  ? -25.219797   -2.844544    16.177477    1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  59.11487   ? -26.45658    -2.0750046   15.984812    1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  59.057842  ? -27.102777   -1.3955863   16.91842     1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 57.67659   ? -26.655945   -1.3268678   18.14902     1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 58.467613  1 -28.20556    -0.78068924  16.63157     1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   58.195377  ? -21.305912   -6.496405    14.715092    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  57.47707   ? -19.957483   -7.03517     14.936057    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   57.84037   ? -19.292557   -7.4179044   13.620324    1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   58.114624  ? -18.139948   -7.0670013   13.397421    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  56.937428  ? -20.003134   -8.24786     15.863305    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  58.556427  ? -20.58674    -7.8955584   17.105442    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   59.21005   ? -20.029001   -8.0591345   12.731349    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.75412   ? -19.522411   -8.443305    11.411122    1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   64.044586  ? -19.171368   -7.2232413   10.568378    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   64.73764   ? -18.093214   -7.1831017   9.984141     1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  63.571625  ? -20.546394   -9.325288    10.6800585   1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 62.786057  ? -20.83743    -10.454399   11.4623575   1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 62.35987   ? -20.035637   -9.832684    9.3393755    1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   65.036835  ? -20.015638   -6.2032447   10.564366    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  59.301422  ? -19.756443   -4.958197    9.83664      1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   56.850727  ? -18.509453   -4.232556    10.341489    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   57.272232  ? -17.786604   -3.656092    9.53993      1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  56.581192  ? -20.981054   -4.038243    9.945613     1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  57.66605   ? -22.18626    -4.469265    9.0932       1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 57.981552  ? -23.397692   -3.6211257   9.465465     1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 57.969547  ? -21.914406   -4.2870116   7.603028     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   59.168148  ? -18.231651   -4.293013    11.629269    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  59.475388  ? -17.00851    -3.7261834   12.209302    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   59.011387  ? -15.761584   -4.539424    11.852439    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   58.760857  ? -14.676272   -3.972407    11.74315     1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  58.875744  ? -17.158945   -3.647407    13.738686    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  59.350693  ? -18.20939    -2.648396    14.244922    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 58.44445   ? -18.387138   -2.8093994   15.748217    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 59.25528   ? -17.817749   -1.2095023   13.96835     1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   59.73412   ? -15.8985195  -5.838536    11.657733    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  63.839005  ? -14.787987   -6.7195086   11.306557    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   62.80563   ? -14.410496   -6.642923    9.828236     1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   63.36347   ? -13.240502   -6.825836    9.508137     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  62.27487   ? -15.138004   -8.162174    11.694928    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  61.9431    ? -15.2384205  -8.428433    13.201416    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 58.58829   ? -15.771695   -9.838695    13.432487    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 58.222244  ? -13.908858   -8.285193    13.91094     1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   53.912155  ? -15.343069   -6.348748    8.933072     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  48.515858  ? -15.088266   -6.256964    7.483767     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   49.38624   ? -13.933601   -5.2996507   7.156887     1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   47.20583   ? -12.979237   -5.7433877   6.516992     1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  53.152     ? -16.380266   -5.91602     6.7118826    1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 53.668743  ? -17.323072   -7.1268725   6.700784     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 53.619133  ? -16.08515    -5.4791126   5.2637644    1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 55.419125  ? -18.75342    -6.7960153   6.2585206    1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   55.71171   ? -13.947504   -4.033508    7.5721765    1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  55.114357  ? -12.846664   -3.1198366   7.272247     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   54.695827  ? -11.570063   -3.4732594   8.020043     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   55.181313  ? -10.490464   -3.249873    7.4873466    1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  55.69494   ? -13.364787   -1.7332916   7.64996      1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  54.82587   ? -14.398765   -2.0261621   8.728733     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  56.12333   ? -15.000564   -3.3462992   8.283923     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   56.63608   ? -11.6716795  -4.0470214   9.221568     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  64.21987   ? -10.498868   -4.44227     9.996839     1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   63.52293   ? -9.738675    -5.582525    9.34138      1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   64.123795  ? -8.519291    -5.5423913   9.276263     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  62.259544  ? -10.926146   -4.8413343   11.409961    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.97938   ? -9.7474985   -5.2066483   12.324238    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 57.921707  ? -10.241141   -5.790713    13.63205     1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 57.354004  ? -8.863511    -4.0051727   12.631109    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   55.156124  ? -10.436076   -6.6003118   8.874013     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  50.10822   ? -9.812637    -7.7764935   8.269272     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   52.18984   ? -9.554656    -7.635535    6.777355     1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   51.51838   ? -8.98883     -8.53498     6.1738873    1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  53.51892   ? -10.655257   -9.011243    8.575153     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  53.79753   ? -10.750198   -9.4141445   10.03536     1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 53.59543   ? -9.894053    -8.8976145   11.017616    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 54.91953   ? -11.698414   -10.378084   10.405665    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 55.202473  ? -9.993967    -9.31665     12.346385    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 54.590736  ? -11.800655   -10.809796   11.733014    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  54.17973   ? -10.950697   -10.279134   12.6994915   1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   54.43548   ? -9.974719    -6.532656    6.178452     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  55.08241   ? -9.817246    -6.3466415   4.7473683    1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   53.883125  ? -10.622086   -7.363215    3.9352777    1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   54.94285   ? -10.186167   -7.7812185   2.8705206    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   55.617767  ? -11.781891   -7.7727656   4.4195895    1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  63.868725  ? -12.623985   -8.797362    3.7743716    1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   63.753437  ? -13.06204    -8.376515    2.3743536    1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   63.88325   ? -13.243743   -9.222859    1.5060157    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  60.946075  ? -13.832601   -9.120277    4.657471     1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 62.60021   ? -13.37995    -9.707594    5.987788     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 60.3819    ? -14.793848   -10.124585   4.018966     1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   58.733345  ? -13.163198   -7.0847764   2.1273353    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  58.067726  ? -13.473968   -6.5592933   0.8009952    1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   54.087883  ? -12.458299   -6.996565    -0.25931332  1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   55.99497   ? -12.865733   -7.2744      -1.384607    1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  56.381943  ? -13.598222   -5.0451016   0.87951744   1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  57.694965  ? -12.344642   -4.3401303   1.3174556    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 57.627476  1 -11.921526   -4.174452    2.6219263    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 57.687546  ? -11.435886   -3.7270842   0.51938003   1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 58.201397  ? -10.786836   -3.4696016   2.5893679    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 58.44552   ? -10.460817   -3.1765628   1.3431865    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   58.116005  ? -11.187163   -7.196884    0.08947307   1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  57.83335   ? -10.182797   -7.6924396   -0.85980225  1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   58.14426   ? -10.525536   -9.066724    -1.4142203   1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   58.448265  ? -10.260094   -9.329594    -2.578768    1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  56.886047  ? -8.80342     -7.740566    -0.21355852  1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  57.69911   ? -8.212759    -6.3902655   0.1152976    1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 58.105694  ? -7.938271    -5.476782    -0.9151572   1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 60.93942   ? -7.9207983   -6.0504937   1.4444247    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 60.285664  ? -7.4013877   -4.216289    -0.618811    1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 61.021404  ? -7.379249    -4.792104    1.7517731    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  58.469803  ? -7.1239905   -3.876279    0.72051966   1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  58.45989   ? -6.602929    -2.6349013   1.0159515    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   53.385025  ? -11.139089   -9.936134    -0.6222229   1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  52.52588   ? -11.596688   -11.242914   -1.1109829   1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   50.221954  ? -12.768432   -11.090452   -2.0487847   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   45.80804   ? -12.780669   -11.7221     -3.0993264   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  47.17885   ? -11.909871   -12.177174   0.061077077  1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 45.817543  ? -10.542135   -12.606758   0.601718     1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 48.447437  ? -12.818685   -13.355576   -0.3395614   1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 48.93797   ? -10.559134   -13.849087   1.4553282    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   48.728065  ? -13.723614   -10.237807   -1.7165421   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  50.483547  ? -14.859396   -9.993553    -2.6015682   1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   50.835503  ? -14.38559    -9.561527    -3.9824412   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   50.140297  ? -14.885672   -10.062266   -4.9790883   1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  49.740158  ? -15.798804   -8.954001    -1.9995221   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  50.013115  ? -16.436987   -9.413854    -0.6909296   1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  50.687565  ? -17.635143   -8.227651    -0.051383976 1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  49.87878   ? -17.996855   -8.981023    1.5342572    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   50.99539   ? -13.385299   -8.707896    -4.0513153   1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  52.04971   ? -12.821249   -8.257447    -5.3201494   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   60.14521   ? -11.900233   -9.2674      -5.987894    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   58.91494   ? -11.835332   -9.282154    -7.2058997   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  59.28558   ? -12.104493   -6.9357867   -5.1190248   1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  56.82021   ? -13.053756   -5.8182406   -4.7822027   1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 56.707718  ? -14.09549    -5.509118    -5.668582    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 55.03285   ? -12.952212   -5.1452675   -3.5593798   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 52.832157  ? -15.069582   -4.5816875   -5.3048916   1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 52.285606  ? -13.920864   -4.2069354   -3.1916497   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  46.248344  ? -14.983206   -3.94072     -4.0569763   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   46.214108  ? -11.238237   -10.128362   -5.2311273   1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  44.144333  ? -10.428836   -11.192565   -5.812282    1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   46.241135  ? -11.281583   -12.22179    -6.563914    1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   46.888412  ? -10.80964    -12.79662    -7.541878    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  46.990906  ? -9.614543    -11.849416   -4.704002    1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   48.603584  ? -12.515181   -12.435706   -6.1272926   1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  48.789143  ? -13.474992   -13.335388   -6.7638125   1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   48.032314  ? -14.432245   -12.643736   -7.7242846   1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   47.578735  ? -15.298038   -13.3084955  -8.275382    1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  47.81321   ? -14.239946   -14.099832   -5.6927333   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  48.175365  ? -13.401393   -15.1160965  -4.9476767   1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 47.639294  ? -12.909891   -16.249205   -5.6166377   1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 49.025673  ? -13.139828   -14.947502   -3.582969    1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 50.373928  ? -12.1435     -17.19498    -4.9280787   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 52.639133  ? -12.379353   -15.894824   -2.8868682   1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  51.387154  ? -11.879359   -17.01902    -3.5605903   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   52.10136   ? -14.324662   -11.333862   -7.9166136   1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  49.67587   ? -15.148827   -10.67809    -8.918883    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   49.007236  ? -14.833894   -11.267076   -10.291147   1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   46.76639   ? -13.66517    -11.428231   -10.642827   1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  43.13539   ? -14.961197   -9.164135    -8.8885      1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  44.759647  ? -16.215214   -8.445182    -8.450381    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 40.191628  ? -16.518324   -8.311421    -7.0899057   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 41.744404  ? -17.095999   -7.9184804   -9.409172    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 41.02536   ? -17.688093   -7.6503077   -6.685418    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 43.325336  ? -18.26133    -7.254063    -9.009336    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  44.65702   ? -18.559223   -7.1172867   -7.647428    1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   44.051476  ? -15.877418   -11.621738   -11.049233   1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  44.05099   ? -15.690518   -12.272784   -12.334667   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   44.31545   ? -14.879948   -11.389339   -13.275031   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   43.77163   ? -15.050771   -10.171463   -13.294799   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  43.270878  ? -17.100222   -12.545766   -12.86176    1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  43.92885   ? -17.972921   -11.543629   -12.121003   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  44.48683   ? -17.280457   -11.3988285  -10.77731    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   44.090538  ? -14.057127   -12.031193   -14.083326   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  45.234142  ? -13.176482   -11.360965   -15.050371   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   46.899113  ? -13.928644   -10.49141    -16.071585   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   54.504757  ? -13.346336   -9.591247    -16.665707   1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  53.93684   ? -12.364619   -12.416144   -15.813834   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  54.92935   ? -11.370311   -13.181442   -14.939918   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 52.46478   ? -10.800134   -12.563897   -14.025283   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 50.917088  ? -11.181541   -14.392295   -15.2135725  1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   48.335464  ? -15.233306   -10.7225065  -16.237545   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  44.56571   ? -16.108162   -9.929366    -17.103397   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   45.245926  ? -16.26894    -8.474791    -16.653896   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   40.072144  ? -16.714447   -7.642352    -17.44624    1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  42.003296  ? -17.495518   -10.591724   -17.143764   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  40.26824   ? -17.515656   -11.937504   -17.829063   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 42.04061   ? -16.586622   -12.348114   -18.486181   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 44.11403   ? -18.598528   -12.659163   -17.699196   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   43.339237  ? -15.972359   -8.158193    -15.404424   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  44.10037   ? -15.918639   -6.7766404   -14.982857   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   44.041016  ? -14.683357   -6.124825    -15.569983   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   43.20377   ? -13.585178   -6.670762    -15.491859   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  42.63831   ? -15.953668   -6.6511045   -13.460656   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  43.59646   ? -17.325256   -6.271005    -12.966143   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 44.553802  ? -18.303461   -7.2507043   -12.761923   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 43.887688  ? -17.634554   -4.9203577   -12.735368   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 45.60219   ? -19.582205   -6.886691    -12.32819    1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 47.454567  ? -18.909153   -4.5566735   -12.305162   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  51.954735  ? -19.883438   -5.5353994   -12.097307   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   51.26524   ? -14.869856   -4.9430647   -16.128819   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  52.354614  ? -13.751497   -4.169679    -16.659971   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   49.388256  ? -12.678734   -4.040715    -15.577226   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   47.619717  ? -12.989696   -3.5758262   -14.478831   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  45.519783  ? -14.206381   -2.7868514   -17.13044    1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  43.38268   ? -15.047086   -2.849382    -18.40787    1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  37.260403  ? -15.342356   -1.4282703   -18.903471   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.49486   ? -16.128628   -1.455048    -20.20899    1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.829163  1 -16.348803   -0.08825086  -20.748465   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   34.058235  ? -11.455621   -4.433683    -15.882775   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  41.015224  ? -10.371202   -4.3999844   -14.902496   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.753307  ? -10.134596   -2.986037    -14.35724    1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   41.36145   ? -9.83218     -2.8301222   -13.176666   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.67127   ? -9.152662    -4.9599314   -15.63793    1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.728218  ? -9.47718     -4.7853823   -17.116957   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  41.082714  ? -10.987455   -4.93593     -17.164078   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   40.347492  ? -10.406599   -1.9546502   -15.164235   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  41.206295  ? -10.341362   -0.56195456  -14.731693   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.73776   ? -11.32916    -0.27613157  -13.60096    1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   42.241714  ? -10.951687   0.3051164    -12.5867195  1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.575348  ? -10.623999   0.39253274   -15.89549    1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.55473   ? -9.621014    0.31169012   -17.0491     1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  51.34039   ? -10.100427   -0.54280543  -18.222694   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 49.187004  ? -9.4993515   -0.43442056  -19.314507   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 50.978027  ? -11.081446   -1.295295    -18.040424   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   47.953423  ? -12.5703125  -0.7121579   -13.720601   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  44.76315   ? -13.6009445  -0.4589588   -12.706639   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   40.74211   ? -13.243119   -1.1423178   -11.396043   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   41.048218  ? -13.333529   -0.5268387   -10.331512   1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  38.91388   ? -14.9868765  -0.9153345   -13.19424    1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 35.834522  ? -15.412132   -0.14051217  -14.437685   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 37.368572  ? -16.064432   -0.7074123   -12.122893   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   35.87963   ? -12.800491   -2.3752532   -11.478125   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  39.23011   ? -12.323488   -3.1315615   -10.315207   1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.9724    ? -11.16352    -2.4197054   -9.626995    1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   39.31042   ? -11.194688   -2.2306764   -8.416296    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  39.75013   ? -11.945718   -4.5494986   -10.761575   1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  39.574097  ? -11.524195   -5.424874    -9.582339    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  38.94545   ? -11.147579   -6.8330636   -10.045452   1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  38.70801   ? -10.64401    -7.6396503   -8.848942    1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  39.522995  1 -10.289828   -9.030194    -9.21571     1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   40.466263  ? -10.196988   -1.9904677   -10.397662   1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.917183  ? -9.022469    -1.2782602   -9.900963    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   41.16956   ? -9.400473    0.046724103  -9.235511    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   43.120785  ? -8.922438    0.32768446   -8.138916    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  52.335167  ? -8.062633    -1.0549814   -11.070702   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  50.55095   ? -6.777612    -0.33210665  -10.658816   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  52.688347  ? -5.6001887   -0.084370665 -12.022895   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  49.112675  ? -6.5481715   1.0070791    -13.095908   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   45.776714  ? -10.2668495  0.838941     -9.848657    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  41.355278  ? -10.763062   2.097478     -9.275383    1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   40.77101   ? -11.448431   1.846311     -7.9474006   1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   38.549694  ? -11.149635   2.5183828    -6.9640245   1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  35.536755  ? -11.733293   2.8053768    -10.238758   1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 38.46087   ? -10.99931    3.3071084    -11.472006   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 36.76953   ? -12.429983   4.012341     -9.593243    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   40.1305    ? -12.323785   0.8657707    -7.892679    1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  41.389156  ? -13.071062   0.5733535    -6.6848025   1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   40.381203  ? -12.1603365  0.08261764   -5.560549    1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   40.827095  ? -12.242526   0.58761936   -4.4453845   1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  40.731815  ? -14.1787     -0.4207691   -7.0148225   1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  39.92661   ? -15.258053   -0.43734708  -5.9627028   1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 39.262997  ? -16.406237   0.35490692   -6.123528    1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 40.27272   ? -15.122924   -1.2179818   -4.812902    1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 41.362244  ? -17.410759   0.35904473   -5.13853     1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 40.839993  ? -16.116102   -1.2110403   -3.8192647   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  42.293858  ? -17.262594   -0.42558044  -3.9827971   1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.33455   ? -11.247462   -0.8297226   -5.8634577   1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  57.432495  ? -10.256212   -1.3012247   -4.895594    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   55.83464   ? -9.357464    -0.18131433  -4.3828244   1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   57.380177  ? -9.086761    -0.11593891  -3.1903286   1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  54.67564   ? -9.368673    -2.3958478   -5.49912     1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  52.04524   ? -9.98339     -3.788471    -5.3858294   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  47.77628   ? -9.0100565   -4.904647    -5.797978    1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 46.823204  ? -9.028525    -5.9660387   -5.1471996   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 43.73031   ? -8.248673    -4.7364426   -6.7687507   1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   40.539955  ? -8.918041    0.71321434   -5.2460694   1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  42.42444   ? -8.064093    1.8339845    -4.8596487   1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   40.40092   ? -8.80895     2.8564303    -4.018011    1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   45.708935  ? -8.292879    3.2783105    -2.985393    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  46.964146  ? -7.5003486   2.499229     -6.1176887   1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  46.054405  ? -6.3239226   1.7398993    -6.724055    1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 46.93385   ? -6.0241218   2.3029344    -8.103613    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 47.13797   ? -5.0705914   1.8921725    -5.869219    1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   46.15633   ? -10.016191   3.2252927    -4.41689     1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  45.46395   ? -10.817911   4.186234     -3.662509    1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   46.521114  ? -11.17586    3.6154292    -2.2979152   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   47.593163  ? -10.844321   4.2215447    -1.2812045   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  47.293575  ? -12.056856   4.6281724    -4.4597297   1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 48.78128   ? -11.634118   5.4535804    -5.674757    1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 50.25995   ? -12.990992   5.5005674    -3.617354    1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   57.49467   ? -11.752409   2.42615      -2.232732    1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  55.96181   ? -12.108733   1.7873037    -0.95748025  1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   57.328724  ? -10.876551   1.5529257    -0.09413537  1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   54.646446  ? -10.882028   1.8926095    1.0900097    1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  52.107674  ? -12.877861   0.4748233    -1.1944119   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 48.971207  ? -14.233148   0.7681865    -1.8267207   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 45.74526   ? -13.124777   -0.29579243  0.102262706  1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   44.3951    ? -9.816491    1.0329194    -0.67341655  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.50427   ? -8.5696745   0.76699436   0.027489409  1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   38.798626  ? -7.9176903   2.023831     0.60309505   1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.7605    ? -7.425435    2.0002806    1.7311068    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   39.512886  ? -7.976166    3.1354897    -0.11220623  1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  41.414307  ? -7.422804    4.406122     0.36841288   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   40.51036   ? -8.170874    4.965734     1.581589     1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   41.756863  ? -7.54468     5.5208173    2.4852011    1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  41.698914  ? -7.362332    5.42218      -0.7695895   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  40.44659   ? -8.63571     5.8952303    -1.1449397   1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   39.583374  ? -9.4690895   4.7518096    1.6724263    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  40.779953  ? -10.291484   5.157914     2.8167145    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   41.81115   ? -10.313734   4.1402774    3.9590342    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   41.35175   ? -10.818109   4.4500184    5.0361676    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  43.370777  ? -11.704587   5.477075     2.3457267    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  44.756607  ? -11.821021   6.793976     1.6067945    1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 60.984634  ? -11.77607    8.008735     2.3116434    1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 59.40719   ? -11.988152   6.8129277    0.2139389    1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 60.613995  ? -11.876244   9.2311125    1.6226093    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 58.587463  ? -12.089377   8.034618     -0.4798125   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  56.068398  ? -12.032896   9.243279     0.22853263   1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   52.77621   ? -9.78026     2.9572794    3.7781754    1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  47.197906  ? -9.810093    1.8994268    4.7950635    1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   49.59153   ? -9.178718    2.3589892    6.1111727    1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   44.046104  ? -9.747457    2.131846     7.179628     1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  46.560837  ? -9.101609    0.6544616    4.252594     1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  45.54034   ? -9.265106    -0.5614586   5.1575017    1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  47.673737  ? -8.492935    -1.7883198   4.662013     1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 48.159325  ? -7.805006    -1.7563864   3.670042     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 46.95438   ? -8.58318     -2.8853548   5.3531547    1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   47.054214  ? -8.0563965   3.0482113    6.0475035    1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  47.408607  ? -7.3946953   3.5758216    7.2355266    1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   46.479954  ? -8.241118    4.5923066    8.003415     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   45.40626   ? -8.2645645   4.579376     9.2317915    1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   46.642372  ? -8.993287    5.4162636    7.296004     1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  47.974293  ? -9.933353    6.360784     7.8910866    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   47.224648  ? -11.062154   5.6409283    8.636329     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   49.320187  ? -11.330843   5.943388     9.79918      1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  51.15682   ? -10.496143   7.258436     6.783793     1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  63.13979   ? -11.631376   8.155829     7.224759     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 62.975555  ? -11.36795    9.277955     8.023094     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 64.19824   ? -12.953136   7.8794613    6.8303504    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 62.182373  ? -12.411413   10.128096    8.419209     1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 60.30438   ? -13.998203   8.728453     7.217        1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  55.222355  ? -13.728118   9.854391     8.010975     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   52.22475   ? -11.659355   4.641705     8.004034     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  46.310173  ? -12.723679   3.8360019    8.614811     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   45.513058  ? -12.215976   3.096274     9.848311     1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   45.787174  ? -12.859389   3.1292477    10.896828    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  41.778534  ? -13.322317   2.8564296    7.59024      1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 47.510284  ? -13.97896    3.609977     6.434557     1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 49.036938  ? -14.391974   1.9607376    8.217864     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   48.437004  ? -11.046938   2.4838018    9.759253     1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  50.041653  ? -10.411469   1.783124     10.882352    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   50.546825  ? -10.135423   2.739033     12.046168    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   49.637924  ? -10.450199   2.4084055    13.188045    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  48.88511   ? -9.138273    1.0726956    10.393358    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 49.771725  ? -9.49559     -0.13561119  9.525531     1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 50.615524  ? -8.26204     0.5550394    11.52822     1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   49.054466  ? -9.622881    3.9363062    11.783575    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  51.109184  ? -9.39602     4.939842     12.824148    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   52.429     ? -10.693113   5.3655534    13.527562    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   66.34537   ? -10.726572   5.4565134    14.758282    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  65.800964  ? -8.686038    6.142036     12.203188    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   66.74561   ? -11.75948    5.5620637    12.776664    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  65.056885  ? -13.068943   5.889197     13.352545    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   64.259926  ? -13.56086    4.764746     14.25261     1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   61.29806   ? -13.888404   5.0070558    15.409646    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  58.426517  ? -14.088788   6.2404394    12.246859    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 53.153374  ? -13.718691   7.6167564    11.66806     1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 51.387894  ? -15.523155   6.2519245    12.795566    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 51.686478  ? -14.670569   8.098876     10.566269    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   48.682423  ? -13.585948   3.5388017    13.761543    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  54.1287    ? -14.181096   2.4093816    14.465696    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   55.334366  ? -13.38919    1.9914187    15.705887    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   55.39695   ? -13.9710455  1.7271194    16.754757    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  57.6471    ? -14.322995   1.2311918    13.4911995   1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  57.58139   ? -15.322837   1.4515057    12.339169    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 56.8708    ? -15.314558   0.22960572   11.428529    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 56.375004  ? -16.74538    1.6742083    12.836375    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   57.17767   ? -12.085391   1.9381542    15.618612    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  57.68161   ? -11.242296   1.3972794    16.685783    1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   57.575287  ? -10.64909    2.4482384    17.615818    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   58.46615   ? -10.153846   2.0915275    18.682404    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  58.397335  ? -10.171773   0.49747154   16.09049     1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  64.27047   ? -10.761917   -0.7505781   15.46638     1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 63.16644   ? -11.165959   -1.8197911   16.291235    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 64.41369   ? -11.005775   -0.8028645   14.081846    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 63.065464  ? -11.836649   -2.917011    15.739472    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 61.14484   ? -11.674574   -1.9002427   13.5260315   1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  58.11616   ? -12.097131   -2.9484553   14.355531    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  56.001125  ? -12.779795   -4.0055356   13.822407    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   50.86428   ? -10.73567    3.7237349    17.27104     1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  51.439796  ? -10.303349   4.792616     18.15796     1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   51.40529   ? -11.450019   5.7261853    18.529196    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   47.51079   ? -11.864643   5.7515864    19.685034    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  53.513515  ? -9.103913    5.5262513    17.55689     1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  54.200397  ? -8.448795    6.7531743    18.70965     1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.17006   ? -12.019001   6.4534397    17.59472     1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  55.89783   ? -12.956472   7.53212      17.91892     1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   56.252182  ? -14.296462   7.049396     18.474861    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   55.72201   ? -14.849337   7.674885     19.36991     1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  55.09168   ? -13.166981   8.4162245    16.690985    1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  55.877304  ? -11.892317   9.013372     16.12151     1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 56.36844   ? -11.05191    9.787955     16.933022    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 55.434387  ? -11.549837   8.795946     14.781279    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 56.759953  ? -9.862458    10.330828    16.414476    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 57.552475  ? -10.361381   9.336445     14.2514105   1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  68.24492   ? -9.515679    10.105325    15.070109    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   68.245735  ? -14.802303   5.9382424    17.988514    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  68.907585  ? -16.037485   5.3234367    18.48569     1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   67.98063   ? -15.808122   4.358207     19.651344    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   66.76006   ? -16.77127    3.8525255    20.21963     1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  61.238564  ? -16.780779   4.638217     17.33168     1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  60.98046   ? -17.231302   5.5702195    16.193481    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 58.188606  ? -17.991982   4.752833     15.147791    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 53.17882   ? -18.15814    6.680989     16.681673    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   55.059135  ? -14.576101   4.1180673    20.049002    1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  53.836452  ? -14.262589   3.257976     21.175219    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   57.801247  ? -14.714656   3.9157398    22.48937     1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   58.312397  ? -14.290336   5.01338      22.844278    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  58.528275  ? -12.771307   2.9053757    21.1418      1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  60.28921   ? -12.342917   1.925935     22.220682    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 60.905624  ? -12.938277   1.8061169    23.270824    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 60.629124  ? -11.264292   1.217176     21.998745    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   60.255962  ? -15.553536   3.2096121    23.241665    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  60.81653   ? -16.095228   3.6915994    24.505804    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   61.42169   ? -15.029715   4.0113325    25.555199    1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   59.969475  ? -15.18775    4.973185     26.303555    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   60.85186   ? -13.937965   3.2749794    25.607985    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  61.586197  ? -12.816163   3.5367029    26.514606    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   70.2659    ? -12.104609   4.846098     26.157167    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   70.832756  ? -11.829501   5.661658     27.033363    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  71.34582   ? -11.80859    2.3828735    26.478605    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  69.68709   ? -12.375496   1.0468359    26.9593      1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  69.10019   ? -11.422128   -0.13633494  26.70437     1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 63.559032  ? -11.842775   -1.2855949   26.939632    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 60.18225   ? -10.294048   0.06730641   26.227398    1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   53.730022  ? -11.885852   5.0741515    24.8676      1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  50.713825  ? -11.283289   6.3150434    24.373821    1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   50.17309   ? -12.187435   7.5018306    24.65982     1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   45.81675   ? -11.733301   8.517967     25.183308    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  52.60385   ? -10.98108    6.221678     22.868954    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 55.449234  ? -9.961111    5.121664     22.580065    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 55.505596  ? -10.423683   7.5348945    22.312563    1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   58.846687  ? -13.469298   7.375897     24.419355    1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  59.416443  ? -14.439146   8.432242     24.705025    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   58.708836  ? -14.542857   8.746527     26.196152    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   58.05899   ? -14.750071   9.898241     26.566296    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  58.459972  ? -15.81376    8.024444     24.191391    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  58.98921   ? -15.920148   8.006296     22.6615      1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  58.15099   ? -17.339447   7.6526513    22.202236    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 59.331882  ? -18.227814   7.413231     23.001131    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 59.727486  ? -17.572855   7.6221566    20.918648    1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   70.56488   ? -14.425393   7.746441     27.06122     1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  70.267235  ? -14.427036   7.939833     28.50684     1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   70.91934   ? -13.1970825  8.726353     28.967205    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   70.02455   ? -13.348184   9.689128     29.718729    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  69.255005  ? -14.542824   6.582219     29.189014    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   67.84072   ? -12.014272   8.389615     28.485407    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  66.15583   ? -10.783726   9.1017065    28.843725    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   63.80448   ? -10.74516    10.522973    28.279984    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   62.821888  ? -10.343158   11.446198    28.990828    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  63.130424  ? -9.547772    8.300946     28.418388    1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  63.233334  ? -9.243966    7.1539545    29.392351    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  62.236286  ? -8.963695    7.6643004    30.829706    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 60.814987  ? -9.633285    7.2016406    31.766932    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 61.072826  ? -8.10489     8.519671     31.047447    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   62.226486  ? -11.2276325  10.745112    27.077343    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  62.995815  ? -11.34953    12.091174    26.514671    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   62.579113  ? -12.293817   12.963644    27.342861    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   61.766197  ? -11.93588    14.086284    27.699572    1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  62.299202  ? -11.834384   12.005945    25.060635    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  62.51595   ? -10.7685375  11.538982    24.05248     1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 61.941887  ? -11.41756    11.315702    22.689491    1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 63.61403   ? -9.657595    12.570751    23.87209     1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   64.55019   ? -13.449246   12.44511     27.734228    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  68.713104  ? -14.395976   13.154349    28.610191    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   68.043884  ? -13.803456   13.4475355   29.980145    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   68.780174  ? -14.011215   14.533859    30.510876    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  67.01667   ? -15.692223   12.34673     28.76177     1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  66.26629   ? -16.610704   12.537838    27.550013    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  66.25579   ? -17.927574   11.770396    27.70767     1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  64.383354  ? -17.760769   10.324226    27.50374     1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  63.69523   ? -18.731709   9.429797     27.469248    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 63.031506  ? -19.976583   9.771802     27.662804    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 62.860638  1 -18.475407   8.178569     27.237343    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   63.179634  ? -13.070562   12.515725    30.537233    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  60.409893  ? -12.392606   12.699673    31.823862    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   58.870552  ? -11.337523   13.802051    31.75139     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   59.02481   ? -11.300094   14.643495    32.646225    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  59.334393  ? -11.787157   11.367911    32.262756    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  59.962296  ? -11.110091   11.467513    33.62498     1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  59.451233  ? -10.510608   10.112584    33.996235    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  58.67956   ? -9.686729    10.2124815   35.201115    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  59.33894   ? -8.662167    9.434732     35.495125    1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 60.06349   ? -8.344917    8.422457     34.72961     1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 59.053455  1 -7.9408445   9.668275     36.53952     1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   60.96074   ? -10.526384   13.823384    30.72578     1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  62.500023  ? -9.51384     14.866689    30.525606    1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   71.13095   ? -10.160061   16.231915    30.337343    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   70.56611   ? -9.717386    17.188087    30.9648      1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  71.20274   ? -8.612892    14.495653    29.33686     1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  69.51758   ? -7.404185    15.440063    29.217659    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  69.38074   ? -6.4603853   14.986075    28.094954    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  62.563175  ? -5.2463303   15.910823    27.992628    1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  61.300884  1 -4.313759    15.490023    26.90177     1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   58.053444  ? -11.216211   16.31697     29.574146    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  53.36435   ? -11.951397   17.554062    29.355616    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   55.085037  ? -12.570283   18.08847     30.64453     1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   52.827835  ? -12.378044   19.260498    30.97055     1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  57.113827  ? -13.010492   17.318726    28.280241    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  58.613853  ? -13.730151   18.569157    27.885128    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 58.32492   ? -13.247838   19.543335    27.086365    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 61.23933   ? -15.082427   18.999146    28.286377    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 62.008606  ? -14.207137   20.544355    26.95753     1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 61.436836  ? -15.33575    20.249475    27.668888    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 60.87917   ? -16.091322   18.439121    29.098873    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 61.0885    ? -16.562498   20.9376      27.839228    1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 61.59786   ? -17.313787   19.12817     29.27906     1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 60.255016  ? -17.545975   20.361835    28.64644     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   61.74612   ? -13.196874   17.250505    31.444128    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  62.835945  ? -13.725765   17.646122    32.764652    1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   74.38832   ? -12.632497   18.15081     33.697823    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   74.18035   ? -12.836375   19.147224    34.3736      1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  74.65885   ? -14.449347   16.474371    33.43012     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  73.37178   ? -15.840677   16.238573    32.835815    1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  72.9911    ? -16.507885   15.063231    33.55817     1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  66.70969   ? -17.841286   14.778689    33.027588    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  66.662384  ? -18.704453   13.892913    33.506973    1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 63.222046  ? -18.418274   13.165569    34.553825    1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 58.314545  1 -19.859974   13.7242155   32.93954     1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   60.653473  ? -11.498843   17.5023      33.725246    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  58.995605  ? -10.3694105  17.930574    34.55278     1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   62.99193   ? -9.827013    19.282154    34.110847    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   63.9024    ? -9.527661    20.108574    34.9633      1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  63.89527   ? -9.281249    16.852976    34.54092     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  66.93908   ? -8.17945     17.163223    35.55416     1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  67.43975   ? -7.1405983   16.030037    35.568993    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  66.97869   ? -6.119139    16.270454    36.59128     1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  66.60084   ? -5.106982    15.471882    36.892376    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 66.87918   ? -4.9245577   14.342202    36.263947    1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 67.14604   1 -4.2706833   15.797355    37.831696    1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   66.26778   ? -9.725689    19.516546    32.83435     1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  67.228966  ? -9.307015    20.80107     32.29131     1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   67.31378   ? -10.318665   21.892597    32.61486     1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   74.13298   ? -9.934845    22.945707    33.108974    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  73.911224  ? -9.09126     20.659662    30.783968    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  74.34644   ? -8.591396    21.90491     30.134632    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 73.402725  ? -7.3175936   22.350895    30.157652    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 72.98166   ? -9.3643055   22.895433    29.370863    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 69.71039   ? -7.22924     23.549932    29.455923    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 69.47691   ? -8.460466    23.915459    28.962864    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 66.037926  ? -10.717807   23.013746    28.994555    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 59.077614  ? -8.885508    25.02362     28.194456    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 61.063637  ? -11.143664   24.123125    28.236225    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 59.48465   ? -10.234515   25.116371    27.832289    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   64.22142   ? -11.580744   21.618372    32.48746     1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  64.68125   ? -12.639077   22.56855     32.831398    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   64.59949   ? -12.646723   22.903671    34.327923    1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   66.25306   ? -12.685524   24.075983    34.694965    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  66.666176  ? -13.987693   22.00617     32.370003    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  66.102585  ? -15.053629   23.059052    32.315216    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 65.73203   1 -15.082153   24.132011    31.440302    1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 66.04137   ? -16.161903   23.153109    33.103806    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 66.57716   ? -16.18894    24.85298     31.70377     1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 65.32444   ? -16.868916   24.28073     32.70699     1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   66.47131   ? -12.503696   21.921       35.188602    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  66.637955  ? -12.371541   22.134401    36.631058    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   74.08246   ? -11.126245   22.950834    36.992634    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   73.25947   ? -11.210768   23.811737    37.859634    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  73.9108    ? -12.325209   20.78148     37.34989     1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  73.11694   ? -13.70552    20.137255    37.540257    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 72.222946  ? -13.533999   18.662394    37.909542    1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 68.75636   ? -14.487205   20.813734    38.656803    1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   67.93327   ? -10.008597   22.723862    36.36346     1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  64.4776    ? -8.802377    23.534382    36.58779     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   60.52703   ? -8.980855    24.970797    36.096233    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   58.674156  ? -8.517522    25.881865    36.77518     1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  56.87184   ? -7.596191    22.891441    35.90642     1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  63.051178  ? -7.0569534   21.725832    36.72953     1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  63.171936  ? -5.8465176   21.036493    36.08438     1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 62.924934  ? -5.5304875   21.197226    34.923817    1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 65.34947   ? -5.143894    20.223814    36.829945    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   65.89853   ? -9.664669    25.18568     35.000423    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  65.02243   ? -9.993943    26.519691    34.51205     1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   64.15867   ? -10.877608   27.286066    35.497356    1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   64.804634  ? -10.545955   28.410795    35.875572    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   64.93409   ? -11.91274    26.653482    35.989887    1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  64.46978   ? -12.820786   27.247778    36.97726     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   66.50552   ? -12.122451   27.491077    38.31772     1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   66.86057   ? -12.243442   28.569971    38.892197    1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  74.588135  ? -14.069589   26.359951    37.159176    1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 74.05369   ? -14.875889   26.2789      35.858364    1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 74.63711   ? -15.002905   26.895422    38.24101     1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   73.42281   ? -11.347522   26.564905    38.80482     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  72.98084   ? -10.579516   26.72979     40.045914    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   67.94518   ? -9.439765    27.746298    39.917812    1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   66.91629   ? -9.055314    28.332138    40.92303     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  63.83725   ? -10.006041   25.38255     40.488293    1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  58.88394   ? -11.035061   24.438477    41.117977    1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 60.20408   ? -10.426332   23.035685    41.24452     1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 59.0166    ? -11.428608   24.903358    42.520542    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   63.980217  ? -8.938399    27.981142    38.74624     1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  64.46362   ? -7.911381    28.995853    38.509823    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   64.09768   ? -8.424572    30.423422    38.67729     1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   65.90006   ? -7.662427    31.303946    39.08857     1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   66.43208   ? -9.685479    30.657537    38.41295     1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  65.90951   ? -10.3046     31.960983    38.59705     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   65.38727   ? -10.705252   32.23783     40.0388      1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   65.983894  ? -10.543855   33.35996     40.518826    1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  66.66402   ? -11.5044     32.108093    37.64933     1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  65.89328   ? -11.138174   32.462284    36.245422    1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 67.09111   ? -10.448957   31.683195    35.377415    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 67.36522   ? -11.438736   33.70433     35.529987    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 75.33805   ? -10.288666   32.370697    34.17302     1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 74.879295  ? -10.885782   33.601112    34.228153    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 75.518105  ? -12.122512   34.888126    35.86157     1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 74.23345   ? -11.002521   34.65332     33.280495    1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 74.02909   ? -12.238662   35.939434    34.923565    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 69.20758   ? -11.686725   35.81898     33.639477    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   68.573395  ? -11.173477   31.27015     40.763393    1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  66.269     ? -11.723484   31.460957    42.103348    1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   61.04493   ? -10.718751   31.725962    43.25263     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   63.796722  ? -11.178311   32.32038     44.230583    1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  63.28119   ? -12.6671     30.291454    42.43816     1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  65.10281   ? -14.133214   30.643738    42.24765     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 65.111435  ? -14.522706   31.782864    42.05848     1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 65.20532   ? -14.995865   29.654633    42.32013     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   67.756996  ? -9.455176    31.404905    43.230576    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  68.10124   ? -8.610026    31.652393    44.394352    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   67.70659   ? -8.396228    33.141018    44.69796     1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   67.46712   ? -8.076365    33.47747     45.835552    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  67.59661   ? -7.2975445   30.922012    44.129974    1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  68.13743   ? -7.2296934   30.836554    42.623302    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  67.356575  ? -8.687491    30.717014    42.21273     1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   68.171844  ? -8.614548    34.048065    43.777378    1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  68.348274  ? -8.534178    35.489124    44.063572    1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   76.54289   ? -9.600148    35.98165     45.030926    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   76.050354  ? -9.336793    36.939278    45.751007    1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  76.18302   ? -8.576361    36.30891     42.766068    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  74.85178   ? -7.1667023   36.576214    42.234856    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  75.34489   ? -7.2183824   37.550434    41.05068     1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  74.33012   ? -5.810682    37.901436    40.576733    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  72.82087   1 -5.821415    38.842964    39.426956    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   71.98684   ? -10.73998    35.38772     45.076656    1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  71.32872   ? -11.819576   35.85991     45.953102    1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   72.02888   ? -11.840222   35.231216    47.336918    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   72.341934  ? -12.658769   35.629463    48.160538    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  70.25056   ? -13.166826   35.75513     45.24711     1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  69.40431   ? -13.529232   37.038494    44.52936     1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 69.467415  ? -14.1174755  38.101048    45.245686    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 70.78308   ? -13.275964   37.17874     43.155754    1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 71.38165   ? -14.464293   39.289303    44.594643    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 70.98337   ? -13.616312   38.36554     42.491253    1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  70.36975   ? -14.215052   39.412746    43.209644    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  70.72057   ? -14.565582   40.57091     42.569717    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.00481   ? -10.973322   34.33696     47.661892    1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.12514   ? -10.6964855  34.038662    49.064297    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.38159   ? -9.824694    35.149673    49.64811     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.487114  ? -8.723899    34.902557    50.12604     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  77.28965   ? -10.105246   32.631847    49.269222    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.95638   ? -11.186037   31.551224    49.268406    1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  77.33581   ? -10.564182   30.208645    49.680138    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.878006  ? -11.572569   29.143019    49.802753    1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  76.03989   ? -11.345059   27.887976    50.124428    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.18758   ? -10.135349   27.453087    50.35829     1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.92483   1 -12.325325   27.043709    50.217617    1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   68.48845   ? -10.3188095  36.3717      49.67211     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  62.642384  ? -9.897827    37.332752    50.659237    1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.16516   ? -10.121838   36.674923    52.01532     1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   65.06644   ? -11.25815    36.295784    52.319054    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  68.968155  ? -10.698445   38.629417    50.530106    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  70.00086   ? -9.998931    39.62869     49.641544    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 69.82407   1 -8.798585    40.252987    49.93143     1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 71.36536   ? -10.407013   40.079937    48.422604    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 71.918526  ? -8.483463    41.06739     48.913525    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 71.64541   ? -9.446744    40.982635    47.96275     1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   71.12956   ? -9.09799     36.528244    52.818256    1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  71.594894  ? -9.299102    36.149693    54.19206     1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   71.73833   ? -10.069156   37.30495     54.81719     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   70.7384    ? -9.522038    38.373558    55.03032     1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  71.575096  ? -7.9016123   35.952564    54.78031     1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  71.51523   ? -7.0225816   36.855408    53.920506    1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  78.50681   ? -7.7236533   36.89905     52.570972    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.99801   ? -11.312554   37.13943     55.05073     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  78.25428   ? -12.077656   38.020027    55.904697    1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   77.17379   ? -11.528898   37.819317    57.31016     1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   77.37668   ? -12.082799   37.07092     58.109962    1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  74.19033   ? -13.574545   37.731323    55.792202    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  72.810326  ? -13.837028   36.37353     56.07284     1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   68.221306  ? -10.427311   38.462128    57.586105    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  64.291405  ? -9.783882    38.55265     58.87391     1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   66.22812   ? -10.572456   39.45343     59.815742    1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   64.90939   ? -9.997338    40.361923    60.39326     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   70.08319   ? -11.837733   39.25287     59.931854    1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  71.16682   ? -12.657632   39.905773    60.93177     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   71.027306  ? -12.085321   39.58908     62.304726    1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   73.56405   ? -12.221349   38.47852     62.806004    1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   73.87195   ? -11.446363   40.57579     62.881084    1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  73.25954   ? -10.6548815  40.489544    64.10533     1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   72.9742    ? -11.479631   40.45927     65.38529     1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   73.33269   ? -10.965822   40.8739      66.414505    1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  73.53194   ? -9.711452    41.685253    64.135124    1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  73.370186  ? -10.471661   42.877655    64.135864    1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   74.171585  ? -12.685918   40.089184    65.366806    1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  73.710396  ? -13.515488   40.18583     66.55652     1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   77.409325  ? -12.928216   39.329254    67.67625     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   77.01738   ? -13.151407   38.128048    67.76538     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  77.49256   ? -14.984766   39.85357     66.23159     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  76.65692   ? -15.791369   41.08496     65.84896     1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 76.486435  ? -15.355587   42.21865     65.99065     1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 72.29416   ? -17.009424   40.8898      65.3857      1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   71.9553    ? -12.187345   40.00974     68.50989     1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  69.4372    ? -11.379599   39.427677    69.564476    1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   64.85894   ? -12.113889   39.109634    70.86723     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   67.76367   ? -11.445828   38.84237     71.8493      1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   67.636     ? -13.37125    39.21007     70.94799     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  70.18981   ? -14.055266   39.001694    72.21723     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   70.28396   ? -13.954338   37.534958    72.64917     1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   70.12335   ? -14.807642   36.704914    72.34517     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  71.976265  ? -15.487332   39.51379     72.11436     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   72.50022   ? -12.921119   37.255184    73.35122     1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  72.26817   ? -12.522129   35.94354     73.88577     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   71.76226   ? -13.328221   35.48548     75.0969      1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   71.87507   ? -12.7844925  34.82522     75.971344    1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  72.281204  ? -11.042207   35.9584      74.26916     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 71.76462   ? -10.720159   37.167282    74.90589     1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 72.62149   ? -10.148546   35.80435     73.05786     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   72.27251   ? -14.5356     35.86065     75.2164      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  79.925934  ? -15.277448   35.53324     76.43713     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   79.78518   ? -15.410226   34.01036     76.57291     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   79.80641   ? -16.17794    33.345154    75.87344     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  79.17501   ? -16.62161    36.27836     76.46057     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  79.60902   ? -16.900578   36.945118    78.12997     1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   78.986374  ? -14.609998   33.50466     77.44455     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  78.2561    ? -14.235834   32.090233    77.59393     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   77.50138   ? -15.224262   31.225065    78.38046     1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   77.24878   ? -14.787874   30.343618    79.11525     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.540794  ? -12.865176   32.034946    78.2632      1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  77.74295   ? -12.943475   32.622334    79.55118     1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   77.271774  ? -16.470482   31.491009    78.37297     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  76.99805   ? -17.40647    30.768694    79.24051     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   76.84443   ? -17.305178   29.258245    79.039635    1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   78.05856   ? -17.76052    28.686974    78.05187     1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  78.45335   ? -18.85558    31.262283    79.08889     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 78.20095   ? -19.149529   31.52577     77.743645    1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 77.841515  ? -19.072922   32.543365    79.87936     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   78.014465  ? -16.719841   28.685541    80.03148     1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  78.309525  ? -16.339043   27.271372    80.14603     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   77.88053   ? -17.49002    26.289928    80.40804     1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   78.390144  ? -17.263937   25.287067    81.07435     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  78.16916   ? -15.340605   27.14296     81.300674    1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  78.84962   ? -13.90637    27.555979    80.984146    1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  78.69368   ? -12.973724   27.276466    82.177246    1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 79.05289   ? -13.38617    27.100319    83.302666    1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 78.09514   ? -11.682908   27.263685    81.94601     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   78.23011   ? -18.644196   26.554766    80.04717     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  73.31403   ? -19.744852   25.719858    80.53088     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   73.3254    ? -19.501108   24.271255    80.1233      1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   70.82435   ? -19.68275    23.860699    78.97639     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  66.51733   ? -21.126143   26.23877     80.08027     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 68.82593   ? -21.330544   27.686737    80.55182     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 68.64408   ? -22.24133    25.391832    80.69105     1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   71.1571    ? -19.089996   23.540363    81.13551     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  71.408226  ? -18.777672   22.116703    81.0854      1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   71.52346   ? -20.050713   21.269005    80.957535    1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   74.23829   ? -20.522125   20.698797    81.93639     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  74.6809    ? -17.997492   21.743292    82.34554     1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  74.34328   ? -18.783562   21.988325    83.50013     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   73.93771   ? -20.613562   21.21746     79.842865    1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  74.036446  ? -21.816952   20.401758    79.6904      1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   74.2977    ? -21.54149    18.945513    80.038826    1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   73.86225   ? -20.577307   18.323008    79.61855     1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  74.50844   ? -22.440802   20.551556    78.30677     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  73.87959   ? -23.355713   21.76311     78.25508     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  78.062874  ? -24.400633   21.777363    76.77288     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  77.713776  ? -25.39825    23.221209    77.10789     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   78.12858   ? -22.37246    18.477516    80.90599     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  77.16374   ? -22.242521   17.249998    81.67521     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   76.51702   ? -22.272816   15.976472    80.82526     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   71.957405  ? -22.987421   15.83871     79.833305    1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  69.20873   ? -23.373747   17.230364    82.71029     1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  67.05159   ? -23.063776   18.013903    83.9952      1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 60.093925  ? -24.326792   18.58676     84.61988     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 59.245865  ? -22.407438   17.069674    85.00773     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   57.98379   ? -21.613297   15.081673    81.38584     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  63.646664  ? -21.3818     13.693704    80.98584     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   64.72087   ? -22.624617   12.803817    81.041595    1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   64.504036  ? -22.704311   11.937469    81.90082     1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  68.7521    ? -20.350754   13.108446    81.95925     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 69.557106  ? -20.68202    13.485005    83.27315     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 68.77087   ? -18.939674   13.629731    81.684845    1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   68.149864  ? -23.553328   12.929606    80.22546     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  68.44737   ? -24.645603   11.948925    80.23997     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   68.8195    ? -24.13422    10.589356    79.75239     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   68.06697   ? -24.207798   10.245706    78.57785     1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  69.67757   ? -25.877148   12.437286    79.4569      1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  69.81777   ? -26.96662    12.942392    80.412926    1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  79.054665  ? -28.255688   13.266845    79.63669     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  78.82029   ? -29.334616   13.707661    80.54063     1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  79.19724   ? -30.56552    14.047892    80.18151     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 78.01914   ? -30.929392   14.047242    78.92451     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 77.83916   1 -31.43737    14.405925    81.07792     1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   72.341934  ? -23.705563   9.856717     80.760895    1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  72.14619   ? -23.207808   8.477153     80.69346     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   69.63301   ? -24.338413   7.4388347    80.52013     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   65.22063   ? -24.255901   6.355916     81.06037     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  68.38189   ? -22.367342   8.165216     81.96039     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 68.38094   ? -21.281012   9.208592     82.16966     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 71.03661   ? -21.67618    6.8017716    81.94191     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   71.298195  ? -25.392477   7.7551584    79.89807     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.73945   ? -26.560963   6.867253     79.94033     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   72.984375  ? -26.155739   5.408538     79.683914    1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   73.71161   ? -25.594229   5.105217     78.621826    1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  73.32114   ? -27.644466   7.3131933    78.95135     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  72.78662   ? -28.76726    7.7106056    79.70152     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   72.91209   ? -26.393066   4.538669     80.69331     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  73.44114   ? -25.714735   3.2423615    80.76929     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   72.96375   ? -26.431627   2.1169794    80.002754    1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   74.10026   ? -26.510078   1.0069816    80.49464     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  73.73859   ? -25.639637   2.94613      82.27549     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  78.09439   ? -26.940475   3.5348394    82.788795    1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  77.77866   ? -27.159811   4.768882     81.906845    1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   78.17452   ? -26.970078   2.406842     78.923615    1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  77.57312   ? -27.920511   1.553712     78.22292     1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   77.08151   ? -27.62571    0.058230463  78.2906      1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   74.13691   ? -26.490896   -0.39353585  78.1519      1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   72.243774  ? -28.646614   -0.6726627   78.61017     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  71.26275   ? -28.600834   -2.0147467   79.177       1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   65.74047   ? -28.05697    -3.105261    78.2424      1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   64.89845   ? -28.220747   -3.0963862   77.02114     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  64.410416  ? -30.013971   -2.3533955   79.6359      1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   68.32949   ? -27.517075   -4.083311    78.93328     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  68.530815  ? -26.848902   -5.30123     78.45617     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   68.35735   ? -27.72143    -6.3671227   77.79909     1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   70.834785  ? -27.350777   -7.519881    77.90897     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  71.54752   ? -26.165724   -5.9567995   79.662094    1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  71.01319   ? -24.769735   -5.4538994   80.00351     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  70.42975   ? -24.258657   -6.285158    81.18648     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  70.63347   ? -22.860703   -5.970642    81.5243      1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  71.0181    ? -22.175814   -6.482583    82.53641     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 70.283936  ? -22.711329   -7.336042    83.36496     1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 71.58797   1 -20.937235   -6.139741    82.72686     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   71.529495  ? -28.85207    -6.1154633   77.287       1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  78.96409   ? -29.769896   -7.2171845   76.958244    1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   78.6236    ? -29.060232   -8.300082    76.15632     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   78.947296  ? -28.786203   -8.1635275   74.96993     1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  78.00319   ? -31.056202   -6.7307115   76.26774     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  77.92611   ? -32.142036   -6.400479    77.29591     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  72.82416   ? -33.471127   -6.0865755   76.60199     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  72.343414  ? -34.55314    -5.869104    77.57836     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  68.98108   ? -35.807117   -5.562533    77.299194    1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 64.36787   ? -36.20627    -5.396334    76.06313     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 66.387085  1 -36.67363    -5.4040966   78.257256    1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   66.5028    ? -28.833729   -9.317039    76.88943     1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  69.60223   ? -28.033852   -10.486038   76.55659     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   70.10258   ? -28.788048   -11.593287   75.81348     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   70.21987   ? -28.43231    -12.745197   75.98856     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  73.294846  ? -27.475178   -11.056871   77.8622      1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  73.6603    ? -28.545937   -11.473278   78.693214    1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   73.23984   ? -29.847887   -11.312604   75.15289     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  72.98533   ? -30.72684    -12.393585   74.7074      1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   73.17735   ? -29.96925    -13.420619   73.88141     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   73.29452   ? -29.506346   -13.150426   72.76962     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  72.93247   ? -31.958956   -11.865394   73.96958     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  73.59142   ? -31.572048   -11.072397   72.870384    1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   73.357086  ? -29.865671   -14.51616    74.50091     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  77.94188   ? -28.967463   -15.61549    74.18565     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   77.75446   ? -29.517048   -16.634491   73.18966     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   78.036194  ? -29.181063   -17.798893   73.31588     1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  76.768684  ? -28.633837   -16.325178   75.497574    1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  76.691475  ? -29.834991   -16.788467   76.098785    1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   69.52061   ? -30.36645    -16.275404   72.33807     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  69.08911   ? -31.065113   -17.298372   71.56783     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   66.71322   ? -30.068579   -18.11403    70.739       1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   63.152004  ? -29.633976   -17.7161     69.65221     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.95147   ? -32.192566   -16.679125   70.724434    1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.941746  ? -33.562977   -17.15317    71.17763     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.55704   ? -34.24209    -16.481356   72.20362     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 68.1216    ? -34.15941    -18.274359   70.587074    1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.844925  ? -35.51216    -16.918442   72.637344    1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 70.20283   ? -35.426136   -18.719032   71.014496    1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  71.18111   ? -36.097645   -18.036856   72.03397     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   70.81363   ? -29.757315   -19.209387   71.37158     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  70.18024   ? -28.8327     -20.239376   70.89173     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   70.22504   ? -29.433231   -21.169056   69.82594     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   70.57527   ? -29.08401    -22.336773   69.82994     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  70.04843   ? -28.399183   -21.104746   72.085594    1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  71.33657   ? -27.233597   -20.573847   72.91274     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  71.3697    ? -26.783356   -21.5946     73.97494     1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 78.537224  ? -27.527956   -22.43519    74.43485     1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 78.02084   ? -25.552113   -21.512781   74.41572     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   78.14654   ? -30.332235   -20.730406   69.03521     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  77.00463   ? -31.09882    -21.6969     68.2661      1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   77.553     ? -30.183277   -22.68931    67.54615     1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   75.73296   ? -29.490862   -22.349562   66.58525     1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  73.6393    ? -32.06008    -20.969133   67.32902     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   73.867065  ? -30.204924   -23.863102   68.10003     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  67.908775  ? -29.270662   -24.96225    67.85221     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   66.475105  ? -29.448545   -25.702446   66.53727     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   67.01732   ? -28.770414   -26.695955   66.344505    1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  71.22527   ? -29.45763    -26.01913    68.969795    1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  71.024895  ? -28.729174   -25.709806   70.28192     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  70.78682   ? -28.89008    -26.843382   71.306404    1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 72.46834   ? -27.938423   -27.014843   72.11233     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 73.323616  ? -29.934267   -27.512514   71.30929     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   72.96621   ? -30.389545   -25.349977   65.73819     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  72.3403    ? -30.942022   -26.351194   64.829994    1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   72.3103    ? -29.872444   -26.84745    63.86217     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   72.41427   ? -29.617676   -26.268808   62.803       1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  71.70497   ? -32.211365   -25.863993   64.10929     1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 73.044495  ? -33.237793   -25.324158   65.10871     1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 72.767426  ? -32.86994    -27.007103   63.34036     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   79.00785   ? -29.271042   -27.886984   64.3099      1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  78.50407   ? -28.16301    -28.594086   63.669132    1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   78.704796  ? -28.595858   -29.628994   62.635822    1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   77.598     ? -27.785612   -30.476627   62.28619     1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  77.916916  ? -27.34773    -29.292356   64.75841     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  75.18375   ? -28.168058   -30.188875   65.48613     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   72.98678   ? -29.850561   -29.662296   62.30511     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  71.55573   ? -30.40897    -30.838095   61.643974    1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   66.36046   ? -29.719492   -31.164724   60.31233     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   66.33741   ? -29.272242   -30.292725   59.5661      1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  65.73861   ? -31.92669    -30.695686   61.487812    1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  70.58149   ? -32.703968   -31.268785   62.680176    1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 70.659195  ? -34.128407   -30.730598   62.697517    1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 70.24532   ? -32.789436   -32.79889    62.59439     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   72.58506   ? -29.642698   -32.46148    60.171665    1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  73.28855   ? -29.059822   -33.231586   59.074135    1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   72.7484    ? -29.620644   -32.817654   57.707436    1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   72.17287   ? -30.824854   -32.556385   57.610035    1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  72.3091    ? -29.33568    -34.727333   59.313694    1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 72.69596   ? -28.777737   -35.16906    60.66115     1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 72.48648   ? -28.72446    -35.609455   58.22152     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   73.64247   ? -3.3823562   -6.47476     -4.4333797   1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  73.58339   ? -2.3824868   -5.400966    -4.518046    1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   78.645874  ? -2.7240243   -4.4180846   -5.6508465   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   78.3333    ? -1.9736003   -4.242868    -6.6066227   1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  78.58323   ? -0.98527926  -6.0035605   -4.625135    1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  77.79499   ? 0.08555865   -5.0264535   -4.2292886   1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 77.71871   1 0.19641514   -3.6912591   -4.546084    1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.647354  ? 1.1609797    -5.343265    -3.4478388   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.74179   ? 1.3172985    -3.2264671   -3.9800987   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.942665  ? 1.9281595    -4.2008944   -3.308067    1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   64.2511    ? -3.87778     -3.785426    -5.5268493   1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  66.398575  ? -4.4239817   -2.8666112   -6.5326843   1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   64.96529   ? -3.5212693   -1.670568    -6.8161545   1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   69.96021   ? -3.4344432   -1.2330242   -7.960354    1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.571846  ? -5.7942233   -2.3748126   -6.075053    1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  70.40298   ? -5.734575    -1.9060565   -4.748591    1 3648
ATOM N N   . GLU B 1 3   . 3   GLU B N   72.43874   ? -2.7921515   -1.1709368   -5.8250494   1 3649
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  72.95941   ? -1.8543938   -0.062607676 -6.008367    1 3650
ATOM C C   . GLU B 1 3   . 3   GLU B C   72.50561   ? -0.70013314  -0.4159065   -6.9374733   1 3651
ATOM O O   . GLU B 1 3   . 3   GLU B O   72.12134   ? -0.2693226   0.4257598    -7.713823    1 3652
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  72.434494  ? -1.2786866   0.41252872   -4.672472    1 3653
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  72.761284  ? -2.3023448   1.0376029    -3.7181196   1 3654
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  71.7885    ? -2.8163023   0.09011355   -2.6366339   1 3655
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 72.78828   ? -3.3647325   0.588902     -1.6317564   1 3656
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 72.692276  ? -2.6499197   -1.1387444   -2.7539363   1 3657
ATOM N N   . ALA B 1 4   . 4   ALA B N   78.26601   ? -0.22042072  -1.6462344   -6.882193    1 3658
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  77.98444   ? 0.8376407    -2.0937877   -7.7788215   1 3659
ATOM C C   . ALA B 1 4   . 4   ALA B C   78.18734   ? 0.332627     -2.2387807   -9.213584    1 3660
ATOM O O   . ALA B 1 4   . 4   ALA B O   77.05802   ? 0.996618     -1.7875892   -10.13868    1 3661
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  77.19576   ? 1.4453793    -3.3757474   -7.2354283   1 3662
ATOM N N   . VAL B 1 5   . 5   VAL B N   72.40479   ? -0.8756646   -2.758065    -9.401785    1 3663
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  71.84323   ? -1.5276932   -2.8609383   -10.716976   1 3664
ATOM C C   . VAL B 1 5   . 5   VAL B C   69.65685   ? -1.7635951   -1.4836758   -11.317108   1 3665
ATOM O O   . VAL B 1 5   . 5   VAL B O   64.32878   ? -1.4723998   -1.2598392   -12.488768   1 3666
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  66.09194   ? -2.8555126   -3.6344645   -10.617355   1 3667
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 65.59031   ? -2.6568089   -5.053303    -10.093922   1 3668
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 68.49733   ? -3.5603347   -3.7377484   -11.96846    1 3669
ATOM N N   . PHE B 1 6   . 6   PHE B N   68.35194   ? -2.2558434   -0.5429799   -10.5247755  1 3670
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  68.326866  ? -2.4133158   0.840605     -10.950401   1 3671
ATOM C C   . PHE B 1 6   . 6   PHE B C   70.94107   ? -1.0779433   1.4631114    -11.344008   1 3672
ATOM O O   . PHE B 1 6   . 6   PHE B O   71.62013   ? -0.9843856   2.084559     -12.395817   1 3673
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  71.20082   ? -3.0624218   1.6470668    -9.829471    1 3674
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  70.7379    ? -3.1423886   3.1282253    -10.123748   1 3675
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 70.718124  ? -4.2161756   3.6408982    -10.863122   1 3676
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 71.12351   ? -2.1167388   3.996184     -9.7045765   1 3677
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 70.5349    ? -4.2673516   5.004625     -11.189004   1 3678
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 71.52452   ? -2.160406    5.356712     -10.026791   1 3679
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  71.3442    ? -3.2389784   5.861366     -10.767441   1 3680
ATOM N N   . THR B 1 7   . 7   THR B N   77.65058   ? -0.065426625 1.2710152    -10.521519   1 3681
ATOM C CA  . THR B 1 7   . 7   THR B CA  77.09164   ? 1.2731938    1.8310672    -10.743372   1 3682
ATOM C C   . THR B 1 7   . 7   THR B C   77.16788   ? 1.8656955    1.3333       -12.045142   1 3683
ATOM O O   . THR B 1 7   . 7   THR B O   76.34009   ? 2.2717297    2.1544194    -12.855878   1 3684
ATOM C CB  . THR B 1 7   . 7   THR B CB  76.604225  ? 2.2029555    1.514203     -9.577725    1 3685
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 71.095566  ? 1.6574904    2.04301      -8.395513    1 3686
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.74638   ? 3.5888166    2.1167097    -9.738899    1 3687
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.224976  ? 1.8251141    0.035896383  -12.291006   1 3688
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  64.53941   ? 2.3159008    -0.564109    -13.532697   1 3689
ATOM C C   . ASP B 1 8   . 8   ASP B C   66.35394   ? 1.5726454    -0.025122046 -14.757578   1 3690
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.314255  ? 2.1921911    0.47454223   -15.6951     1 3691
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  69.931885  ? 2.1667924    -2.0872803   -13.437891   1 3692
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  69.7159    ? 2.6577954    -2.8336394   -14.681125   1 3693
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 69.56387   ? 3.7806616    -2.5705245   -15.151628   1 3694
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 71.76382   ? 1.9242026    -3.7155392   -15.176094   1 3695
ATOM N N   . ASN B 1 9   . 9   ASN B N   72.42477   ? 0.25163102   -0.042827073 -14.728752   1 3696
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  72.1165    ? -0.56491923  0.41846442   -15.8467045  1 3697
ATOM C C   . ASN B 1 9   . 9   ASN B C   71.66841   ? -0.37697577  1.9031584    -16.135096   1 3698
ATOM O O   . ASN B 1 9   . 9   ASN B O   71.816025  ? -0.25670543  2.2870262    -17.292881   1 3699
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  72.020874  ? -2.0386505   0.10247878   -15.550412   1 3700
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  71.36649   ? -2.3811116   -1.3669316   -15.674949   1 3701
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 72.28943   ? -1.7088804   -2.141943    -16.320004   1 3702
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 71.98497   ? -3.466176    -1.7840782   -15.084448   1 3703
ATOM N N   . TYR B 1 10  . 10  TYR B N   77.731064  ? -0.31597552  2.7281654    -15.107022   1 3704
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  77.18487   ? -0.15291832  4.1655416    -15.290308   1 3705
ATOM C C   . TYR B 1 10  . 10  TYR B C   77.43931   ? 1.2641815    4.522246     -15.725997   1 3706
ATOM O O   . TYR B 1 10  . 10  TYR B O   76.28057   ? 1.4300015    5.349294     -16.620922   1 3707
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  76.422035  ? -0.562987    4.9011793    -14.01169    1 3708
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  71.326004  ? -0.6466666   6.4130797    -14.138514   1 3709
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 70.14815   ? -1.0963795   7.0141015    -15.3296795  1 3710
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 66.374435  ? -0.3038451   7.2332497    -13.049474   1 3711
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 61.262085  ? -1.1785212   8.408729     -15.435167   1 3712
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 63.696774  ? -0.39875087  8.625626     -13.142018   1 3713
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  63.268078  ? -0.83378696  9.209073     -14.33406    1 3714
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  67.17901   ? -0.9285197   10.578186    -14.425646   1 3715
ATOM N N   . THR B 1 11  . 11  THR B N   67.91511   ? 2.2734637    3.8611789    -15.195504   1 3716
ATOM C CA  . THR B 1 11  . 11  THR B CA  67.81341   ? 3.6552734    4.0104914    -15.668318   1 3717
ATOM C C   . THR B 1 11  . 11  THR B C   71.002625  ? 3.7823358    3.5952036    -17.126219   1 3718
ATOM O O   . THR B 1 11  . 11  THR B O   71.47114   ? 4.395719     4.3110127    -17.909817   1 3719
ATOM C CB  . THR B 1 11  . 11  THR B CB  71.03703   ? 4.627618     3.191312     -14.817295   1 3720
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 70.71101   ? 4.5741086    3.6057837    -13.479342   1 3721
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 70.78356   ? 6.0632753    3.3948965    -15.268556   1 3722
ATOM N N   . ARG B 1 12  . 12  ARG B N   71.09214   ? 3.156239     2.5055637    -17.517933   1 3723
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  70.59815   ? 3.1369786    2.0424364    -18.90588    1 3724
ATOM C C   . ARG B 1 12  . 12  ARG B C   71.44373   ? 2.5080173    3.0569394    -19.837313   1 3725
ATOM O O   . ARG B 1 12  . 12  ARG B O   71.302475  ? 3.107068     3.3881943    -20.853975   1 3726
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  76.06521   ? 2.4121242    0.69741845   -18.986443   1 3727
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  75.62488   ? 2.4921672    0.1030672    -20.393913   1 3728
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  75.76554   ? 1.7415974    -1.2265097   -20.486935   1 3729
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  74.13489   ? 2.2643998    -2.2016675   -19.536541   1 3730
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  74.81267   ? 1.6642737    -3.2869256   -19.090063   1 3731
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 71.80198   ? 0.5040894    -3.6542737   -19.545933   1 3732
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 70.10023   1 2.2140589    -4.011881    -18.178816   1 3733
ATOM N N   . LEU B 1 13  . 13  LEU B N   66.074036  ? 1.3511564    3.5953128    -19.479155   1 3734
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  60.378002  ? 0.6832598    4.637688     -20.25535    1 3735
ATOM C C   . LEU B 1 13  . 13  LEU B C   62.706505  ? 1.5708921    5.870859     -20.411535   1 3736
ATOM O O   . LEU B 1 13  . 13  LEU B O   61.597507  ? 1.7303467    6.3728366    -21.523056   1 3737
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  66.54341   ? -0.64463246  4.990142     -19.57259    1 3738
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  66.6328    ? -1.424013    6.1094027    -20.280811   1 3739
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 66.80406   ? -2.6367986   6.4878335    -19.442184   1 3740
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 68.78539   ? -1.9041498   5.6915965    -21.670454   1 3741
ATOM N N   . ARG B 1 14  . 14  ARG B N   69.160675  ? 2.1845       6.3318906    -19.338158   1 3742
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  68.70816   ? 3.086001     7.4906178    -19.38363    1 3743
ATOM C C   . ARG B 1 14  . 14  ARG B C   68.46991   ? 4.2985563    7.2485924    -20.275913   1 3744
ATOM O O   . ARG B 1 14  . 14  ARG B O   68.74644   ? 4.618175     8.116824     -21.076221   1 3745
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  68.96196   ? 3.532858     7.8854885    -17.974432   1 3746
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  68.22993   ? 2.4248476    8.593877     -17.204712   1 3747
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  68.961716  ? 2.9244597    9.055709     -15.84116    1 3748
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  68.65476   ? 3.9812453    10.054961    -15.972962   1 3749
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  73.88755   ? 4.3027782    11.012622    -15.1274395  1 3750
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 73.21969   ? 3.6878424    11.149931    -14.004826   1 3751
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 73.238205  1 5.256467     11.851683    -15.403337   1 3752
ATOM N N   . LYS B 1 15  . 15  LYS B N   71.371956  ? 4.91319      6.07287      -20.19626    1 3753
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  72.07873   ? 6.024064     5.6868553    -21.084288   1 3754
ATOM C C   . LYS B 1 15  . 15  LYS B C   70.125435  ? 5.594612     5.6527214    -22.542883   1 3755
ATOM O O   . LYS B 1 15  . 15  LYS B O   66.784546  ? 6.2805457    6.2286572    -23.378185   1 3756
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  66.434845  ? 6.6112604    4.3330307    -20.661734   1 3757
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  58.57277   ? 7.4684453    4.448844     -19.403206   1 3758
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  59.295418  ? 8.011441     3.0861218    -18.958801   1 3759
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  57.768406  ? 8.833629     3.2488923    -17.676186   1 3760
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  61.621803  1 9.279462     1.9562225    -17.106598   1 3761
ATOM N N   . GLN B 1 16  . 16  GLN B N   61.785843  ? 4.4568872    5.0725164    -22.85454    1 3762
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  61.742474  ? 3.9276521    5.0675983    -24.224653   1 3763
ATOM C C   . GLN B 1 16  . 16  GLN B C   64.44823   ? 3.683377     6.470288     -24.748425   1 3764
ATOM O O   . GLN B 1 16  . 16  GLN B O   65.04401   ? 4.074762     6.7827024    -25.87472    1 3765
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  64.18729   ? 2.628785     4.2693486    -24.290567   1 3766
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  63.61711   ? 2.88709      2.7684505    -24.22108    1 3767
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  63.496655  ? 1.6013521    1.9443696    -24.297424   1 3768
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 63.87607   ? 0.50115716   2.435528     -24.16466    1 3769
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 63.29875   ? 1.7216923    0.6698971    -24.508862   1 3770
ATOM N N   . MET B 1 17  . 17  MET B N   64.72014   ? 3.1139321    7.3452997    -23.932823   1 3771
ATOM C CA  . MET B 1 17  . 17  MET B CA  64.50627   ? 2.900288     8.7357435    -24.314806   1 3772
ATOM C C   . MET B 1 17  . 17  MET B C   72.814644  ? 4.208815     9.494512     -24.49691    1 3773
ATOM O O   . MET B 1 17  . 17  MET B O   71.95357   ? 4.315131     10.264186    -25.444153   1 3774
ATOM C CB  . MET B 1 17  . 17  MET B CB  71.94184   ? 2.028169     9.442762     -23.284117   1 3775
ATOM C CG  . MET B 1 17  . 17  MET B CG  69.61478   ? 0.5992288    8.906599     -23.309214   1 3776
ATOM S SD  . MET B 1 17  . 17  MET B SD  70.4469    ? -0.66173595  10.172299    -23.08278    1 3777
ATOM C CE  . MET B 1 17  . 17  MET B CE  63.821594  ? -0.05268671  10.95319     -21.594543   1 3778
ATOM N N   . ALA B 1 18  . 18  ALA B N   64.21493   ? 5.1919127    9.273077     -23.644049   1 3779
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  61.556606  ? 6.5103307    9.877504     -23.786179   1 3780
ATOM C C   . ALA B 1 18  . 18  ALA B C   56.122253  ? 7.1941166    9.437991     -25.08169    1 3781
ATOM O O   . ALA B 1 18  . 18  ALA B O   58.124535  ? 7.6663756    10.280605    -25.841692   1 3782
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  55.901318  ? 7.3412733    9.538381     -22.55894    1 3783
ATOM N N   . VAL B 1 19  . 19  VAL B N   60.20954   ? 7.1549973    8.142954     -25.407688   1 3784
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  61.60711   ? 7.6843553    7.6083727    -26.669413   1 3785
ATOM C C   . VAL B 1 19  . 19  VAL B C   61.20255   ? 6.942082     8.174931     -27.875233   1 3786
ATOM O O   . VAL B 1 19  . 19  VAL B O   63.727356  ? 7.570235     8.553304     -28.86129    1 3787
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  64.55608   ? 7.6412106    6.0707726    -26.657778   1 3788
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 64.167305  ? 8.605929     5.50044      -25.625328   1 3789
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 63.559948  ? 8.0247135    5.465432     -28.008888   1 3790
ATOM N N   . LYS B 1 20  . 20  LYS B N   63.871147  ? 5.643332     8.319377     -27.806835   1 3791
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  64.45976   ? 4.838634     8.9223995    -28.880558   1 3792
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.41786   ? 5.1504364    10.405001    -29.05927    1 3793
ATOM O O   . LYS B 1 20  . 20  LYS B O   64.793884  ? 5.2420373    10.875492    -30.192884   1 3794
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  65.52254   ? 3.3569305    8.689289     -28.57626    1 3795
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  71.36504   ? 2.4506023    8.933199     -29.778898   1 3796
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  70.423294  ? 1.0259094    8.535372     -29.40465    1 3797
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  70.49216   ? 0.07565145   8.563482     -30.591042   1 3798
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  67.44442   1 -1.2751615   8.106896     -30.169352   1 3799
ATOM N N   . LYS B 1 21  . 21  LYS B N   68.36944   ? 5.3312016    11.129364    -27.974184   1 3800
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  64.59294   ? 5.742817     12.54135     -27.993214   1 3801
ATOM C C   . LYS B 1 21  . 21  LYS B C   61.51918   ? 7.130545     12.713503    -28.586813   1 3802
ATOM O O   . LYS B 1 21  . 21  LYS B O   59.045376  ? 7.3207107    13.583416    -29.420813   1 3803
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  51.21833   ? 5.682597     13.113313    -26.566887   1 3804
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  52.162743  ? 4.9129643    14.42269     -26.509087   1 3805
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  49.31662   ? 4.8678102    14.929562    -25.053759   1 3806
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  54.49668   ? 3.9855297    16.175198    -24.938757   1 3807
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  56.44828   1 3.9224088    16.65175     -23.534843   1 3808
ATOM N N   . TYR B 1 22  . 22  TYR B N   55.8619    ? 8.052564     11.83881     -28.218706   1 3809
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  58.816456  ? 9.395673     11.796121    -28.785482   1 3810
ATOM C C   . TYR B 1 22  . 22  TYR B C   59.367416  ? 9.351355     11.520274    -30.287764   1 3811
ATOM O O   . TYR B 1 22  . 22  TYR B O   58.354557  ? 9.937306     12.279517    -31.057308   1 3812
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  57.67444   ? 10.215795    10.737491    -28.04724    1 3813
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  57.85917   ? 11.605211    10.548023    -28.617102   1 3814
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 58.458183  ? 12.584854    11.53343     -28.418337   1 3815
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 57.61075   ? 11.925692    9.395735     -29.355001   1 3816
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 59.37214   ? 13.880125    11.3700075   -28.939173   1 3817
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 60.07361   ? 13.213764    9.217334     -29.873653   1 3818
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  64.16861   ? 14.193395    10.204927    -29.656881   1 3819
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  62.50419   ? 15.468904    10.031143    -30.157436   1 3820
ATOM N N   . LEU B 1 23  . 23  LEU B N   63.174255  ? 8.600785     10.530103    -30.714792   1 3821
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  60.726868  ? 8.403713     10.219792    -32.126263   1 3822
ATOM C C   . LEU B 1 23  . 23  LEU B C   59.992294  ? 7.819566     11.41498     -32.8852     1 3823
ATOM O O   . LEU B 1 23  . 23  LEU B O   60.578857  ? 8.370227     11.808198    -33.912918   1 3824
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  58.433258  ? 7.5093155    8.977853     -32.231106   1 3825
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  59.16971   ? 7.2821198    8.496362     -33.671425   1 3826
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 57.043762  ? 6.316701     7.3177266    -33.662918   1 3827
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 57.056225  ? 8.578017     8.051432     -34.33435    1 3828
ATOM N N   . ASN B 1 24  . 24  ASN B N   55.469044  ? 6.7841473    12.063281    -32.363163   1 3829
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  51.781273  ? 6.2050004    13.257581    -32.97656    1 3830
ATOM C C   . ASN B 1 24  . 24  ASN B C   50.998966  ? 7.1874046    14.431928    -33.032646   1 3831
ATOM O O   . ASN B 1 24  . 24  ASN B O   50.901794  ? 7.1789117    15.175531    -34.007595   1 3832
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  51.510365  ? 4.9341726    13.647992    -32.208313   1 3833
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  51.851578  ? 3.7589774    12.735898    -32.495407   1 3834
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 50.963314  ? 3.7284236    11.970167    -33.439266   1 3835
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 49.930443  ? 2.7223446    12.8173275   -31.69647    1 3836
ATOM N N   . SER B 1 25  . 25  SER B N   50.579887  ? 8.04328      14.587794    -32.04995    1 3837
ATOM C CA  . SER B 1 25  . 25  SER B CA  51.271748  ? 9.065062     15.643992    -32.066967   1 3838
ATOM C C   . SER B 1 25  . 25  SER B C   50.82961   ? 10.159957    15.422753    -33.10473    1 3839
ATOM O O   . SER B 1 25  . 25  SER B O   53.210114  ? 10.7787075   16.382679    -33.552906   1 3840
ATOM C CB  . SER B 1 25  . 25  SER B CB  55.11272   ? 9.688788     15.8245      -30.682278   1 3841
ATOM O OG  . SER B 1 25  . 25  SER B OG  67.882416  ? 10.629805    14.820376    -30.369879   1 3842
ATOM N N   . ILE B 1 26  . 26  ILE B N   67.260864  ? 10.405884    14.1754875   -33.47759    1 3843
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  67.81142   ? 11.363324    13.824766    -34.53038    1 3844
ATOM C C   . ILE B 1 26  . 26  ILE B C   64.72088   ? 10.740727    13.968996    -35.91679    1 3845
ATOM O O   . ILE B 1 26  . 26  ILE B O   64.55737   ? 11.43922     14.291445    -36.872307   1 3846
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  58.665096  ? 11.884863    12.393908    -34.280827   1 3847
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 56.139374  ? 12.765947    12.380324    -33.021645   1 3848
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 51.67296   ? 12.669268    11.864931    -35.48417    1 3849
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 45.550922  ? 13.17956     10.9610405   -32.598248   1 3850
ATOM N N   . LEU B 1 27  . 27  LEU B N   44.266933  ? 9.458405     13.722621    -36.0182     1 3851
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  40.912403  ? 8.731975     13.757268    -37.28818    1 3852
ATOM C C   . LEU B 1 27  . 27  LEU B C   48.4284    ? 8.320754     15.165258    -37.723804   1 3853
ATOM O O   . LEU B 1 27  . 27  LEU B O   50.767647  ? 8.099902     15.366729    -38.91372    1 3854
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  50.26317   ? 7.485627     12.876922    -37.146732   1 3855
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  53.46611   ? 7.7809806    11.3775625   -37.083923   1 3856
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 54.080265  ? 6.482716     10.629693    -36.784904   1 3857
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 52.893402  ? 8.33654      10.869246    -38.4089     1 3858
ATOM N N   . ASN B 1 28  . 28  ASN B N   51.877724  ? 8.172746     16.094547    -36.797646   1 3859
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  52.57028   ? 7.86632      17.502851    -37.057976   1 3860
ATOM C C   . ASN B 1 28  . 28  ASN B C   53.22447   ? 9.153111     18.338964    -37.135822   1 3861
ATOM O O   . ASN B 1 28  . 28  ASN B O   53.695618  ? 9.141895     19.341257    -37.85327    1 3862
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  55.770016  ? 6.94573      18.025747    -35.950645   1 3863
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  56.312824  ? 5.5453606    17.473534    -35.982      1 3864
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 65.5612    ? 4.996028     17.082083    -36.991966   1 3865
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 65.4552    ? 4.880064     17.478622    -34.84595    1 3866
#
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 ?
#
