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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
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  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   12.8817005 ? -41.744198   -37.801888    -22.422218   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.238263  ? -40.845505   -36.981743    -21.580183   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.812989  ? -40.055943   -36.069218    -22.516975   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.604456  ? -39.384777   -36.606674    -23.394915   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.785735  ? -39.89245    -37.87684     -20.785536   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.348189  ? -40.598766   -38.55558     -19.617142   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.723714  ? -39.53484    -39.737137    -18.769735   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.4150095 ? -40.561974   -40.167126    -17.35144    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.421381  ? -40.188328   -34.74262     -22.42841    1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.102889  ? -39.493507   -33.86226     -23.357708   1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.782353  ? -37.987297   -33.912357    -23.100088   1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.812036  ? -37.57128    -34.044956    -21.941381   1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.672437  ? -40.08977    -32.47225     -23.119837   1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.486691  ? -40.552746   -32.531326    -21.676497   1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.758005  ? -40.91706    -33.98625     -21.43226    1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   15.841977  ? -37.16643    -33.837715    -24.132164   1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  15.802457  ? -35.7254     -33.932705    -23.976515   1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.651928  ? -35.195965   -32.681393    -23.27754    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   15.8675995 ? -35.427887   -31.560587    -23.727612   1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.890722  ? -35.18022    -34.09177     -25.398117   1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.129793  ? -36.220768   -33.3798      -26.24943    1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.70448   ? -37.530632   -33.582893    -25.5036     1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.388186  ? -34.499474   -32.852947    -22.173311   1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.09374   ? -33.744366   -31.784155    -21.52434    1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.694389  ? -32.66165    -31.280283    -22.479815   1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.209871  ? -31.641518   -31.944202    -22.67889    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  14.911056  ? -33.114597   -32.293446    -20.225365   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.074614  ? -34.324913   -32.302357    -18.89218    1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.770001  ? -32.905235   -30.14035     -23.10089    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  14.903991  ? -31.928452   -29.50929     -23.988302   1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.106668  ? -30.656172   -29.120392    -23.219057   1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.3030615 ? -30.731276   -28.694324    -22.065481   1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.2252035 ? -32.53901    -28.284117    -24.67527    1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.113767  ? -33.465363   -28.659876    -25.831226   1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.07016   ? -33.979057   -27.42725     -26.589695   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.61065   ? -33.961773   -26.322222    -26.093973   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.174953  ? -34.469017   -27.59837     -27.791626   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.191315  ? -29.505688   -29.21197     -23.857864   1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.256445  ? -28.220793   -28.978533    -23.218483   1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.198383  ? -27.921045   -27.477705    -23.131031   1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.0137    ? -27.152208   -26.942606    -23.922466   1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.324486  ? -27.217756   -29.757769    -24.079248   1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.477966  ? -27.819725   -29.65322     -25.470263   1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.379227  ? -29.323502   -29.639061    -25.22125    1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.113585  ? -28.494825   -26.794073    -22.167376   1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  21.838396  ? -28.165293   -25.388351    -21.86511    1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.768721  ? -26.822525   -25.216381    -21.134632   1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.85398   ? -26.349491   -24.098038    -20.966438   1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.367275  ? -29.302958   -24.739952    -21.066433   1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.960166  ? -30.512966   -24.406477    -21.93711    1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  16.032755  ? -31.60452    -23.669735    -21.160192   1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.7604    ? -31.6641     -23.690706    -19.945387   1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.784409  ? -32.512974   -23.016361    -21.837576   1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.926111  ? -26.205423   -26.281107    -20.733494   1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.018431  ? -24.918798   -26.238958    -20.016373   1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.040512  ? -23.721983   -25.676397    -20.805725   1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.946301  ? -22.904171   -25.019344    -20.168526   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.773834  ? -24.585499   -27.619719    -19.438887   1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.37911   ? -25.375874   -27.914354    -18.168314   1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.898882  ? -24.921892   -29.252455    -17.57472    1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.888664  ? -25.560038   -29.523737    -16.28472    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.941648  ? -25.394192   -30.60547     -15.538132   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.831814  ? -24.615593   -31.580782    -15.928675   1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.625397  1 -26.004131   -30.726336    -14.402711   1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   17.982445  ? -23.578203   -25.88806     -22.107174   1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.14966   ? -22.38852    -25.369602    -22.793186   1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.900473  ? -22.39317    -23.852552    -22.976065   1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.69756   ? -21.320808   -23.267542    -23.070698   1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.435331  ? -22.314787   -26.120714    -24.124392   1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.381643  ? -23.75883    -26.502495    -24.395958   1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.252571  ? -24.350506   -26.694014    -23.004627   1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.831482  ? -23.5617     -23.204103    -22.977406   1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.28489   ? -23.62004    -21.74729     -23.149752   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.049383  ? -23.013367   -20.982138    -21.972225   1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.374531  ? -22.356638   -19.96825     -22.177698   1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.92961   ? -25.072062   -21.298374    -23.380547   1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.479611  ? -25.270266   -20.598162    -24.73088    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.546342  ? -25.944925   -21.538229    -25.71847    1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.431819  ? -26.127956   -19.351385    -24.591995   1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.264046  ? -23.199745   -21.455036    -20.762192   1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.862921  ? -22.62512    -20.825983    -19.566189   1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.829092  ? -21.102829   -20.947046    -19.525616   1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.443018  ? -20.425533   -20.005184    -19.128397   1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.515064  ? -23.271158   -21.450714    -18.321814   1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.513138  ? -24.14017    -20.449549    -17.545523   1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.372814  ? -25.45833    -21.085949    -17.12441    1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.16859   ? -23.407948   -19.961338    -16.311184   1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.593044  ? -20.576197   -22.063639    -19.970207   1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.722942  ? -19.12727    -22.24821     -20.111094   1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.296452  ? -18.553741   -21.369709    -21.224575   1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.065125  ? -17.470385   -20.82058     -21.065697   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.274527  ? -18.824577   -23.72811     -20.373669   1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.120213  ? -18.470068   -24.494194    -19.095745   1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.67579   ? -18.836971   -25.964159    -19.231144   1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.992517  ? -16.977959   -24.399458    -18.801394   1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.677174  ? -19.29172    -21.188738    -22.309736   1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.823456  ? -18.872334   -20.305733    -23.404734   1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.286509  ? -18.905403   -18.837984    -22.985825   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.465933  ? -18.017082   -18.090881    -23.360926   1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.399985  ? -19.764986   -20.538704    -24.631987   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.734442  ? -18.973246   -20.494095    -25.944681   1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.767005  ? -18.595823   -21.903816    -26.37696    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.575211  ? -19.778366   -19.859936    -27.056114   1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.764727  ? -19.879852   -18.421013    -22.195217   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.648893  ? -19.936537   -17.068394    -21.625334   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.340778  ? -18.798792   -16.816141    -20.639267   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.441072  ? -18.215448   -15.741622    -20.667833   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.544226  ? -21.30019    -16.859291    -20.95406    1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.446133  ? -22.294636   -16.14715     -21.87865    1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.244827  ? -23.72724    -16.54674     -21.55979    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.486334  ? -22.16994    -14.633055    -21.738205   1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.519203  ? -18.455433   -17.78675     -19.82523    1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.494904  ? -17.285536   -17.689802    -18.943642   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.109829  ? -15.974716   -17.626589    -19.729696   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.14945   ? -15.08725    -16.867748    -19.360674   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.186182  ? -17.283548   -18.879837    -17.972803   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.307608  ? -17.955685   -18.545273    -16.636505   1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.800709  ? -18.53479    -19.792551    -15.991536   1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.398478  ? -16.946682   -17.926516    -15.671086   1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.227156  ? -15.874327   -18.347214    -20.822786   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.930641  ? -14.705045   -18.287537    -21.713757   1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.958095  ? -14.651135   -16.992298    -22.534649   1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.323171  ? -13.564648   -16.48867     -22.780567   1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.369177  ? -14.715343   -19.507439    -22.641243   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.369158  ? -14.054732   -20.7415      -22.017965   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.246311  ? -14.534946   -22.007587    -22.709732   1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.911621  ? -12.533661   -20.672358    -22.156128   1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.482662  ? -15.785851   -16.43269     -22.93089    1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.031334  ? -15.847444   -15.141582    -23.633556   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.011662  ? -15.568364   -13.957667    -22.705523   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.092903  ? -14.977033   -12.986088    -23.146936   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.99451   ? -17.222504   -14.984539    -24.29407    1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.801403  ? -17.2938     -15.617101    -25.68587    1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.127172  ? -18.741503   -15.877431    -26.08008    1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.312672  ? -16.677418   -14.6955      -26.73664    1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.005644  ? -15.944825   -14.043659    -21.44359    1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.774696  ? -15.535719   -13.056488    -20.443739   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.14231   ? -14.026386   -13.077462    -20.181381   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.273972  ? -13.473091   -12.099188    -19.691175   1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.735767  ? -16.32116    -13.306656    -19.162367   1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   18.106306  ? -13.383149   -14.146176    -20.540392   1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.646242  ? -11.927673   -14.274716    -20.550278   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.686     ? -11.306274   -13.778222    -21.867094   1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   17.136187  ? -10.296575   -14.322048    -22.303137   1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.31229   ? -11.556642   -15.726952    -20.208454   1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  16.127253  ? -10.329531   -15.822992    -18.90219    1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.392948  ? -11.900442   -12.790677    -22.541477   1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.257805  ? -11.131735   -12.060684    -23.551418   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   16.094893  ? -9.9202585   -11.467103    -22.83441    1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.851267  ? -10.094949   -10.826319    -21.79873    1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.594765  ? -11.953539   -10.963997    -24.23585    1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.289602  ? -12.810049   -11.523061    -25.367826   1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.437056  ? -13.441189   -10.439381    -26.252209   1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.618074  ? -13.398869   -9.266242     -25.970879   1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.52718   ? -14.049492   -10.819778    -27.34442    1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.372757  ? -8.722798    -11.669558    -23.354939   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.48954   ? -7.5409403   -11.056959    -22.795958   1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.472326  ? -7.603316    -9.557163     -23.099312   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.348442  ? -7.030541    -9.09199      -24.075113   1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.791498  ? -6.3623176   -11.788732    -23.451464   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.714191  ? -6.9123974   -12.179695    -24.82134    1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.521303  ? -8.401758    -12.405461    -24.562862   1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.553616  ? -8.33215     -8.821616     -22.309767   1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.905243  ? -8.059907    -7.4039607    -22.176779   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.572588  ? -6.6366534   -7.338384     -21.658854   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.534512  ? -6.343534    -7.803218     -20.56354    1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  18.021042  ? -9.055595    -6.7184124    -21.244284   1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.103458  ? -10.350421   -6.3753247    -21.975458   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.567158  ? -11.344054   -5.611091     -21.10344    1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.522009  ? -11.309359   -5.6693377    -19.894697   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.478348  ? -12.266923   -4.908385     -21.688372   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.27014   ? -5.757916    -6.8736053    -22.506374   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.267216  ? -4.353608    -6.698642     -22.17546    1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   19.977144  ? -4.304971    -5.7644577    -20.979656   1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.652948  ? -4.7780743   -4.6327777    -21.108023   1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.785088  ? -3.6031156   -6.115104     -23.384207   1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.921837  ? -3.6462908   -7.0963016    -24.560877   1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.75912   ? -2.1591415   -5.8176336    -23.044956   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.573263  ? -3.8109012   -6.1961346    -19.830729   1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.715603  ? -3.7689626   -5.3653684    -18.642742   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.8253    ? -3.0420668   -4.056851     -18.92769    1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.785645  ? -2.01739     -4.049819     -19.602459   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.269497  ? -3.038496    -6.192798     -17.589855   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.164537  ? -3.2213101   -7.626119     -18.04866    1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.43871   ? -3.294517    -7.5066614    -19.557943   1 185
ATOM N N   . SER A 2 25  . 25  SER A N   17.010937  ? -3.525996    -2.9607816    -18.394909   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.429699  ? -2.9139395   -1.6353614    -18.597961   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   17.118076  ? -1.4530032   -1.5936373    -18.148684   1 188
ATOM O O   . SER A 2 25  . 25  SER A O   17.101543  ? -0.61119133  -0.97297543   -18.787762   1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.994173  ? -3.7429006   -0.5993358    -17.851778   1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  17.227612  ? -3.080495    0.6351925     -17.858084   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.709509  ? -1.1306728   -2.343277     -17.097921   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.576824  ? 0.24013275   -2.4914987    -16.625338   1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.96368   ? 1.1740189    -3.1751547    -17.62687    1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.938442  ? 2.3926334    -3.072163     -17.48194    1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.150639  ? 0.19188736   -3.2314515    -15.294531   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.783937  ? 0.6542761    -3.821529     -18.64486    1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.478489  ? 1.4601635    -4.412676     -19.713308   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.478064  ? 1.9290364    -3.3964782    -20.743954   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.682592  ? 2.6405718    -3.793237     -21.663363   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.716679  ? 0.6900682    -5.5241194    -20.42237    1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.658083  ? 0.3979088    -6.722788     -19.529486   1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.706175  ? -0.36791268  -7.825023     -20.26666    1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.810427  ? -0.68127203  -7.7495027    -21.431181   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 19.352755  ? -0.6992191   -8.886795     -19.601599   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.766003  ? 1.564934     -2.14266      -20.64918    1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  22.071657  ? 1.8737603    -1.1399472    -21.67738    1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.115862  ? 3.3592439    -1.1079764    -21.985073   1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.575974  ? 3.7222068    -1.1669638    -23.155296   1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.007124  ? 1.358476     0.25389507    -21.279915   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.610493  ? -0.16516942  0.29210532    -21.32315    1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.602787  ? 1.8595785    1.3544676     -22.212507   1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.070189  ? 4.2169294    -1.0976015    -21.001581   1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.398434  ? 5.6650324    -1.0913855    -21.219406   1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.607283  ? 6.1919823    -2.397165     -21.802938   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.690327  ? 7.0007463    -2.3562365    -22.731636   1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  16.98035   ? 6.397184     -0.77807057   -19.916155   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.841516  ? 6.513791     0.71976155    -19.700882   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.004362  ? 7.4750824    1.606823      -20.961584   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.622803  ? 9.116387     0.89336556    -20.735748   1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.374321  ? 5.7277164    -3.5265095    -21.287874   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.424063  ? 6.1719985    -4.833062     -21.767317   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.570501  ? 5.7518973    -5.033064     -23.225307   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.585278  ? 6.5707755    -5.3540807    -24.086573   1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.588152  ? 5.620517     -5.945492     -20.861229   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.652096  ? 6.130446     -5.9130054    -19.411114   1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.681904  ? 7.126522     -5.2165084    -19.12747    1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.177868  ? 5.5078187    -6.583071     -18.55222    1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.63974   ? 4.503882     -4.7208557    -23.54568    1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.598473  ? 3.9784198    -4.786006     -24.907955   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   17.978155  ? 4.604108     -3.7543607    -25.837204   1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.632914  ? 4.8302355    -4.054753     -27.012318   1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.1175    ? 2.465276     -4.582914     -24.90181    1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.73499   ? 1.6911436    -5.8709855    -24.800083   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.743647  ? 1.5260627    -6.519826     -23.570593   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.247143  ? 1.1281193    -6.4268723    -25.958645   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.695175  ? 0.81193095   -7.731294     -23.491018   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 16.935766  ? 0.41301897   -7.630873     -25.890228   1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.0609    ? 0.25511283   -8.284815     -24.65592    1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.265425  ? 4.8620963    -2.5644305    -25.35941    1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.164124  ? 5.5504417    -1.5393732    -26.129736   1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.248808  ? 6.944847     -2.0092385    -26.514992   1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.873306  ? 7.3287745    -1.8619716    -27.67026    1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.598566  ? 5.598616     -0.23836711   -25.319904   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.643396  ? 6.442055     0.8815002     -25.948055   1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.770632  ? 6.414885     2.1068127     -25.042446   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.766434  ? 5.928029     1.2892787     -27.322138   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.741068  ? 7.6558313    -2.608147     -25.587765   1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  18.85719   ? 8.989576     -3.111164     -25.853006   1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   18.901772  ? 8.97703      -4.286461     -26.82775    1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.553818  ? 9.757435     -4.287655     -27.77936    1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  19.981585  ? 9.654676     -3.4926193    -24.53614    1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  21.966496  ? 11.087898    -3.928445     -24.718058   1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.117273  ? 12.092917    -2.9699233    -24.918497   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.83675   ? 11.420175    -5.2938023    -24.71992    1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.341211  ? 13.42838     -3.364442     -25.110998   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 17.95117   ? 12.749683    -5.6964602    -24.906881   1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.913374  ? 13.754283    -4.7315826    -25.098906   1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.412264  ? 8.080536     -5.2364473    -26.651297   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  16.927378  ? 7.9244623    -6.3519053    -27.590837   1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.13705   ? 7.565554     -5.8709536    -28.99456    1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.280888  ? 8.190272     -6.2826743    -29.97251    1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.609783  ? 6.847364     -7.3314505    -27.11015    1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.425611  ? 7.332306     -8.21808      -25.966928   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.494602  ? 6.342244     -9.3519       -25.65295    1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.039473  ? 6.759729     -10.307734    -24.967672   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.729452  ? 5.177134     -9.27615      -26.12029    1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.69341   ? 6.614822     -4.962396     -29.101862   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.779814  ? 6.209737     -4.3836493    -30.383184   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.770426  ? 7.321253     -3.5672731    -31.02385    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.720528  ? 7.506639     -3.6532977    -32.233437   1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  18.905798  ? 4.9730372    -3.5031292    -30.198252   1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.043076  ? 3.6907551    -4.3177643    -30.052814   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.496334  ? 2.5106258    -3.3507845    -29.91309    1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  19.987701  ? 1.1994703    -4.1135716    -29.828178   1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.044567  1 0.05409871   -3.1787512    -29.737276   1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   18.194727  ? 8.035802     -2.7974339    -30.254366   1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.916569  ? 9.179229     -2.0297694    -30.746857   1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.319963  ? 10.276277    -2.9474368    -31.27655    1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   17.976295  ? 10.7850685   -2.7210524    -32.37282    1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  17.980955  ? 9.70873      -1.1374656    -29.622217   1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.458254  ? 10.991439    -0.45249206   -29.954226   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 16.939003  ? 11.129765    0.59357154    -30.788746   1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.182985  ? 12.346246    -0.82569796   -29.504646   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.191467  ? 12.480041    0.9220225     -30.895544   1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.41884   ? 13.256433    0.07269134    -30.125011   1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.122194  ? 12.867259    -1.8169193    -28.655561   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.183004  ? 14.65872     -0.0091920225 -29.90519    1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.850826  ? 14.255873    -1.9020627    -28.433605   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.556208  ? 15.137609    -1.0025545    -29.04918    1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.496332  ? 10.5870905   -4.0148387    -30.54962    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.557213  ? 11.560778    -5.0137043    -30.989378   1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.52609   ? 11.112964    -5.6970315    -32.275932   1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.4832    ? 11.884338    -5.7635736    -33.223484   1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.652716  ? 11.804296    -6.007442     -29.848598   1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.798311  ? 13.011426    -6.8880987    -30.144917   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  19.199848  ? 13.276483    -7.8336763    -28.967817   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.76692   ? 14.480743    -8.702642     -29.302631   1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  21.783188  1 14.751833    -9.679268     -28.231237   1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   17.987667  ? 9.863384     -6.1051764    -32.341034   1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.790894  ? 9.277853     -6.7167573    -33.535805   1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.255993  ? 9.302261     -5.765632     -34.738453   1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.870064  ? 9.609825     -6.1869607    -35.851315   1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.76177   ? 7.843307     -7.136606     -33.19713    1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.195229  ? 7.2580924    -8.135517     -34.212387   1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.69163   ? 5.732562     -8.102672     -34.161198   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.902565  ? 7.713093     -9.553785     -33.91152    1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.084576  ? 9.029738     -4.4893804    -34.52916    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.270079  ? 9.134713     -3.4579964    -35.569214   1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.101902  ? 10.574732    -3.31912      -36.07487    1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.02526   ? 10.791912    -3.2713845    -37.285164   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.728987  ? 8.623676     -2.128495     -35.00361    1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.457813  ? 8.6984005    -0.9730305    -35.982582   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.53025   ? 7.59283      -0.6605308    -36.797756   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.627346  ? 9.868935     -0.20778193   -36.087925   1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.630817  ? 7.6590977    0.403154      -37.716137   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.576275  ? 9.949009     0.8517676     -37.001488   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.710327  ? 8.841897     1.1565753     -37.811176   1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.81869   ? 8.909095     2.2040327     -38.710518   1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.238424  ? 11.542717    -3.2966955    -35.17635    1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.81385   ? 12.963199    -3.2490394    -35.518566   1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   21.844568  ? 13.411937    -4.4848247    -36.302334   1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.830782  ? 14.030287    -4.3458695    -37.3555     1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   18.35965   ? 13.031827    -5.676004     -35.850506   1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.812769  ? 13.3669615   -6.9377966    -36.515804   1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.44798   ? 12.752958    -7.021463     -37.921776   1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   18.193052  ? 13.435193    -7.3843846    -38.88337    1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.555458  ? 12.898359    -8.116527     -35.646843   1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  17.040304  ? 13.680914    -8.301851     -34.34087    1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 17.1858    ? 14.8296995   -7.8139973    -34.24459    1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 17.32666   ? 13.143363    -8.977009     -33.424095   1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.740845  ? 11.506977    -6.6135736    -38.077003   1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.370108  ? 10.854599    -6.5226817    -39.392353   1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   18.549322  ? 11.521269    -5.494385     -40.295822   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   19.322678  ? 11.684405    -5.7484493    -41.48889    1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  18.966717  ? 9.37931      -6.1624722    -39.228348   1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  19.046438  ? 8.53267      -7.3422656    -38.7559     1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.134518  ? 7.0418696    -6.9900603    -38.64415    1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 19.092766  ? 6.607841     -5.88008      -38.879665   1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.01943   ? 6.212779     -7.934479     -38.287193   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   19.238693  ? 11.920261    -4.357796     -39.765125   1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  19.413904  ? 12.657442    -3.350317     -40.512383   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   19.837101  ? 13.964673    -3.920591     -41.05061    1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   20.550707  ? 14.187189    -3.8798232    -42.2559     1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  22.693348  ? 12.90643     -2.1210463    -39.63037    1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.383493  ? 13.835814    -0.83726394   -40.504456   1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   17.754322  ? 14.77577     -4.522167     -40.192047   1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  18.199703  ? 16.045477    -5.121708     -40.603104   1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   17.862085  ? 15.853659    -6.219156     -41.646812   1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   17.651083  ? 16.578142    -6.2424235    -42.641357   1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  16.969707  ? 16.769001    -5.6667156    -39.377262   1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.503536  ? 17.38693     -4.5847273    -38.532776   1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 16.732416  1 18.307112    -3.6512437    -38.97461    1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 17.085537  ? 17.166782    -4.35061      -37.20534    1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 17.499386  ? 18.638382    -2.8692687    -37.936577   1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 17.184284  ? 17.958775    -3.2599206    -36.83841    1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   18.212128  ? 14.862586    -7.064542     -41.46753    1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  18.96614   ? 14.5549135   -8.120989     -42.42827    1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   18.590424  ? 14.152138    -7.5547867    -43.792408   1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   18.55588   ? 14.744935    -7.918134     -44.803047   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  18.637388  ? 13.460569    -9.019126     -41.849022   1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  18.552202  ? 13.186461    -10.205639    -42.726032   1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 18.468927  1 14.097442    -11.201236    -43.01705    1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 18.693598  ? 12.044796    -10.492299    -43.407776   1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 18.890968  ? 13.513992    -12.079932    -43.851517   1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 19.406433  ? 12.263004    -11.679176    -44.10802    1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   20.05484   ? 13.232531    -6.624558     -43.83105    1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  22.225485  ? 12.761479    -6.0169263    -45.073593   1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   18.858097  ? 13.858209    -5.2267127    -45.791004   1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   18.785318  ? 13.978149    -5.316577     -47.012665   1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.277334  ? 11.556391    -5.1221914    -44.762413   1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  18.938059  ? 10.315579    -5.9004803    -44.381313   1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.510672  ? 10.178035    -7.083908     -44.637333   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.612467  ? 9.355709     -5.241148     -43.77688    1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   17.019129  ? 14.679419    -4.505325     -45.059135   1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  17.194006  ? 15.811777    -3.7824647    -45.637638   1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.437885  ? 16.888645    -4.715184     -46.189846   1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   17.810947  ? 17.535439    -4.36044      -47.176197   1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.496546  ? 16.411318    -2.8386698    -44.582684   1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.47271   ? 15.514017    -1.6651204    -44.149605   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 19.212835  ? 16.257307    -0.84397966   -43.096      1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 18.860779  ? 15.137552    -0.74506366   -45.300274   1 382
ATOM N N   . SER A 2 48  . 48  SER A N   18.865742  ? 17.063961    -5.902838     -45.605255   1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  18.963596  ? 18.029165    -6.8928657    -46.108944   1 384
ATOM C C   . SER A 2 48  . 48  SER A C   18.907713  ? 17.619297    -7.53251      -47.439323   1 385
ATOM O O   . SER A 2 48  . 48  SER A O   18.852118  ? 18.48383     -7.980934     -48.189884   1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  19.038944  ? 18.283056    -7.9687605    -45.056145   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  19.166239  ? 17.218515    -8.897686     -44.95795    1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.653538  ? 16.349142    -7.549176     -47.774975   1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  20.281141  ? 15.81785     -8.10334      -49.024853   1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   22.25558   ? 15.951079    -7.146592     -50.213272   1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.36606   ? 15.804936    -7.5695286    -51.36078    1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.815397  ? 14.34512     -8.46751      -48.81438    1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.348207  ? 14.085305    -9.578109     -47.784092   1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.796097  ? 12.575918    -9.741375     -47.608326   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.178522  ? 14.671199    -10.911017    -48.21743    1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.441864  ? 16.188795    -5.877631     -49.986732   1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.188814  ? 16.320993    -4.88413      -51.043667   1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.724525  ? 17.694796    -4.98045      -51.72311    1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.722937  ? 18.710928    -5.1354823    -51.04482    1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.192202  ? 16.081629    -3.4800289    -50.47446    1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.829123  ? 14.657412    -3.2346163    -49.963646   1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.339016  ? 14.590467    -1.870977     -49.274273   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.311176  ? 13.640774    -3.233566     -51.099586   1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   19.873205  ? 17.779524    -4.8479953    -53.07198    1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  19.963814  ? 19.051134    -4.7988577    -53.779457   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   20.012188  ? 19.883177    -3.584838     -53.33517    1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   19.878296  ? 19.320639    -2.5911138    -52.86152    1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  19.797787  ? 18.684341    -4.737843     -55.264175   1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  20.078087  ? 17.316973    -4.0694623    -55.257065   1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.357704  ? 16.675968    -4.5767565    -53.968758   1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   20.920034  ? 21.222094    -3.653396     -53.48545    1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  21.665405  ? 22.064768    -2.503032     -53.185543   1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   24.017054  ? 21.712639    -1.3242991    -54.1063     1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   20.956676  ? 21.3726      -1.5424025    -55.270638   1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  19.887907  ? 23.500742    -2.982125     -53.382618   1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.459919  ? 23.354067    -4.135828     -54.361416   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.661022  ? 22.00235     -4.7451186    -54.01289    1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.185257  ? 21.778067    -0.09264212   -53.63442    1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  18.08289   ? 21.463108    1.0850856     -54.42746    1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.504204  ? 22.495625    1.2859018     -55.54335    1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   17.07603   ? 23.687359    1.0660671     -55.355713   1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.815886  ? 21.452772    2.2459621     -53.43761    1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.715734  ? 22.413233    1.7810372     -52.34869    1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.147392  ? 22.193947    0.27574113    -52.30309    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.195782  ? 22.051205    1.7301474     -56.73367    1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.23695   ? 22.8949      2.0209398     -57.904438   1 427
ATOM C C   . THR A 2 54  . 54  THR A C   19.692537  ? 23.282562    3.492804      -58.01823    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.603235  ? 24.190434    3.827433      -58.767628   1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.580202  ? 22.190205    1.5896478     -59.192776   1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.314104  ? 20.892895    2.1145027     -59.241238   1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.123468  ? 22.076117    0.07303669    -59.287567   1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   19.645214  ? 22.595592    4.355063      -57.31573    1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  19.975063  ? 22.812292    5.7983317     -57.290146   1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.316761  ? 23.259954    6.2642126     -55.90177    1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.102528  ? 23.243637    5.503812      -54.934864   1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.10006   ? 21.533155    6.527902      -57.723904   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  20.95663   ? 21.170912    6.203929      -59.173107   1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  20.577932  ? 19.963154    6.9744925     -59.692307   1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 21.00124   ? 19.666807    6.7955556     -60.893787   1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 20.609056  ? 19.347483    7.7414865     -58.916546   1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.344576  ? 23.660292    7.535423      -55.806797   1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.551462  ? 24.005514    8.148682      -54.531963   1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.537104  ? 22.73854     8.337695      -53.69424    1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.313526  ? 21.890285    9.170108      -54.00982    1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.871216  ? 24.725222    9.476444      -54.77918    1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.707184  ? 25.213484    10.155914     -53.482677   1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.23776   ? 25.67448     11.581477     -53.782673   1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.992332  ? 26.374712    9.401715      -52.849846   1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.17167   ? 22.63324     7.5766134     -52.613045   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  20.765284  ? 21.507292    7.6036396     -51.68598    1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   20.734629  ? 21.988596    7.7201343     -50.248817   1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   20.794613  ? 23.09474     7.30571       -49.91323    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.60435   ? 20.602015    6.3730106     -51.858826   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.420986  ? 19.967209    6.337239      -53.243958   1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 20.767452  ? 21.317802    5.052688      -51.60096    1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   20.86214   ? 21.162127    8.242662      -49.386707   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  21.84872   ? 21.327595    8.026352      -47.956627   1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.523705  ? 20.935913    6.5821385     -47.632427   1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.503288  ? 19.908396    6.0969396     -48.09251    1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  23.376184  ? 20.47987     9.017951      -47.163296   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  21.68625   ? 21.131353    10.695644     -47.251083   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   22.445637  ? 21.754354    5.8894577     -46.857      1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  21.706335  ? 21.610586    4.4730864     -46.54885    1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   20.649614  ? 20.290672    4.147602      -45.863712   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.2487    ? 19.826159    4.873305      -44.973667   1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.015623  ? 22.810507    3.998046      -45.71859    1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  19.986095  ? 22.927244    4.6436796     -44.346046   1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 19.96271   ? 22.568268    5.786718      -44.135418   1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 20.973352  ? 23.448244    3.9340706     -43.37377    1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.40073   ? 19.70252     3.025865      -46.245193   1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.399906  ? 18.591738    2.4094963     -45.52127    1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.349684  ? 19.021347    2.084623      -44.094357   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.691402  ? 20.090923    1.5186713     -43.868855   1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.62394   ? 18.100689    1.1780093     -46.2895     1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.756718  ? 19.144459    0.05142467    -46.324074   1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.60907   ? 18.702583    -1.1356127    -47.181465   1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.39668   ? 19.009785    -0.92534566   -48.599617   1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  22.842222  ? 18.884785    -1.8164145    -49.563766   1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.256313  ? 18.438362    -3.0203142    -49.34011    1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 23.878696  1 19.20831     -1.5097942    -50.784573   1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.682966  ? 18.213888    2.4305954     -43.114326   1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.203262  ? 18.585056    2.245511      -41.71615    1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.18906   ? 17.367737    2.1969748     -40.799793   1 484
ATOM O O   . THR A 2 61  . 61  THR A O   26.851147  ? 16.313932    2.7584724     -41.088764   1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  27.626127  ? 19.567293    3.3409698     -41.273853   1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.365894  ? 20.10077     3.0470903     -40.006145   1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.22922   ? 18.965544    4.741325      -41.211735   1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.600098  ? 17.509434    1.5197928     -39.666737   1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.9724    ? 16.590616    1.6209192     -38.53934    1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   21.026384  ? 17.227774    2.5052977     -37.4704     1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.808714  ? 18.178656    2.1064644     -36.81436    1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.825695  ? 16.246069    0.23505923    -37.99712    1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  21.065384  ? 15.352429    0.27231887    -36.77811    1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.469862  ? 14.07951     0.85777324    -36.847454   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.929106  ? 15.783584    -0.263066     -35.55392    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.239477  ? 13.243269    0.8977234     -35.722477   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.229609  ? 14.952838    -0.23106053   -34.42509    1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.229757  ? 13.678739    0.34848106    -34.506218   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.8947    ? 16.707676    3.6843157     -37.304417   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.57482   ? 17.26213     4.6877666     -36.388542   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.17988   ? 16.752346    4.5743866     -34.94555    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.372892  ? 16.66495     5.5704913     -34.23359    1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.203901  ? 17.086388    6.082618      -37.003002   1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  27.05325   ? 15.673322    6.6409245     -36.93387    1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 29.249657  ? 14.745757    5.9426446     -36.48654    1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 30.642742  ? 15.511797    7.830514      -37.30771    1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   30.519396  ? 16.412468    3.3858838     -34.494152   1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  31.653967  ? 15.726234    3.031355      -33.240723   1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   30.304325  ? 14.286008    3.5284755     -33.126694   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   28.19342   ? 13.576603    3.0541496     -32.25433    1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  25.328514  ? 16.535465    3.4052353     -31.980616   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  25.655949  ? 17.877527    2.6905015     -31.866425   1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  23.396643  ? 18.447618    2.8811738     -30.446508   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  23.031933  ? 19.744848    2.0969386     -30.267561   1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  24.706446  1 20.127428    1.9718885     -28.831306   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   23.297644  ? 13.865539    4.427237      -33.966644   1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  26.612553  ? 12.495679    4.9568305     -33.94199    1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   28.05314   ? 11.700472    4.5576982     -35.183556   1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   27.150911  ? 10.611455    4.013062      -35.05659    1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  27.345573  ? 12.55667     6.470919      -33.768166   1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  27.117529  ? 11.184359    7.103924      -33.6369     1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 26.58683   ? 10.508906    7.0849137     -32.400936   1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 26.14771   ? 10.558064    7.6829863     -34.755096   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 27.166805  ? 9.228714     7.646611      -32.279922   1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 27.902199  ? 9.2814665    8.244468      -34.646694   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  27.985228  ? 8.620559     8.226346      -33.408283   1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  29.235968  ? 7.356444     8.775572      -33.295982   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   31.720411  ? 12.267619    4.783069      -36.37886    1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  38.30116   ? 11.612856    4.521339      -37.661522   1 530
ATOM C C   . SER A 2 66  . 66  SER A C   35.89141   ? 12.516717    3.7709336     -38.62804    1 531
ATOM O O   . SER A 2 66  . 66  SER A O   37.478916  ? 13.735669    3.8592443     -38.55772    1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  35.432686  ? 11.159338    5.8252473     -38.305717   1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  32.918125  ? 10.143249    6.4197693     -37.53345    1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   32.601746  ? 11.908455    3.05281       -39.538063   1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  35.316734  ? 12.584609    2.310561      -40.588394   1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   31.556913  ? 12.68139     3.157518      -41.857243   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   30.510351  ? 11.668468    3.452096      -42.476727   1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  32.59943   ? 11.807809    1.0133798     -40.83424    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  31.237675  ? 12.705466    -0.11616413   -41.922096   1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   33.5862    ? 13.893272    3.5273945     -42.274765   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  34.907825  ? 14.1417055   4.409556      -43.41127    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   34.134777  ? 14.639567    3.61165       -44.619087   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   34.11222   ? 15.588665    2.8488746     -44.477333   1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  34.0005    ? 15.142126    5.4854927     -43.008636   1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  33.517708  ? 14.6366205   6.3426666     -41.88731    1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 33.035065  ? 14.907291    6.1849656     -40.581154   1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 34.03508   ? 13.688929    7.4531984     -41.98998    1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 34.932228  ? 14.18773     7.1242137     -39.840942   1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 34.69362   ? 13.431668    7.91254       -40.67044    1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 35.681664  ? 13.023417    8.088934      -43.052387   1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 38.29935   ? 12.535558    8.979891      -40.41318    1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 42.51857   ? 12.134068    9.145961      -42.80162    1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 40.587025  ? 11.894037    9.590615      -41.489647   1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   42.389435  ? 14.055937    3.7898366     -45.82197    1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  39.99466   ? 14.561092    3.202079      -47.046753   1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   37.00692   ? 15.787208    3.961287      -47.559086   1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   33.88851   ? 16.109781    5.04122       -47.07326    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  32.040844  ? 13.391803    3.2962825     -48.025646   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  30.066628  ? 12.7187395   4.6031823     -47.61548    1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  28.843302  ? 12.912731    4.6491375     -46.1028     1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   31.458204  ? 16.436638    3.4044733     -48.59787    1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  29.800648  ? 17.386786    4.1661496     -49.400707   1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   33.943947  ? 16.691479    5.4163017     -49.93632    1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   36.388737  ? 15.605245    5.3407116     -50.50477    1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  35.070675  ? 17.89847     3.3280983     -50.57183    1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  35.461575  ? 18.717146    2.1186433     -50.12467    1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 35.338387  ? 19.430744    2.1983554     -49.10544    1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 34.47004   ? 18.62786     1.0708027     -50.80207    1 569
ATOM N N   . THR A 2 71  . 71  THR A N   33.99285   ? 17.292486    6.5513763     -49.72876    1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  35.04167   ? 16.671682    7.848588      -50.02899    1 571
ATOM C C   . THR A 2 71  . 71  THR A C   36.048843  ? 17.593622    8.65861       -50.926453   1 572
ATOM O O   . THR A 2 71  . 71  THR A O   36.119442  ? 18.740221    8.875496      -50.55448    1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  37.45649   ? 16.37171     8.615463      -48.73871    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 39.981533  ? 15.466634    7.87147       -47.95882    1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 47.136402  ? 15.708698    9.9627285     -49.00511    1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   45.312744  ? 17.13248     9.131807      -52.105503   1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  47.57258   ? 17.936565    9.926595      -53.019497   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   44.968533  ? 18.545992    11.151549     -52.342445   1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   40.54412   ? 17.91013     11.789816     -51.495518   1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  36.12703   ? 17.002466    10.329879     -54.159355   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  36.06726   ? 15.935633    9.24498       -54.144527   1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  34.27315   ? 15.816792    8.893726      -52.66374    1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   32.017826  ? 19.762028    11.502637     -52.728188   1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  34.263466  ? 20.44768     12.674716     -52.20639    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   32.68409   ? 19.626472    13.956699     -52.434235   1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   36.13153   ? 18.92343     14.093601     -53.436676   1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  37.857635  ? 21.82939     12.76782      -52.851196   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   36.86974   ? 19.75129     14.887557     -51.524014   1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  37.24962   ? 19.056583    16.17845      -51.570652   1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   37.042294  ? 17.517859    16.086569     -51.546947   1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   36.195538  ? 16.824684    16.988094     -51.993214   1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  35.868275  ? 19.623432    17.020847     -52.71806    1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  36.599384  ? 19.739838    18.49017      -52.39011    1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 37.49839   ? 19.73571     18.912592     -51.246624   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 37.49913   ? 19.925194    19.300444     -53.403587   1 596
ATOM N N   . THR A 2 75  . 75  THR A N   38.79085   ? 16.996895    15.022066     -50.967846   1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  41.06938   ? 15.552744    14.8116455    -50.809452   1 598
ATOM C C   . THR A 2 75  . 75  THR A C   52.375603  ? 15.16387     14.637544     -49.345127   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   51.2223    ? 15.995549    14.418917     -48.47585    1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  53.446377  ? 15.037944    13.635853     -51.646503   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 51.529438  ? 15.559518    12.421491     -51.202095   1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 48.14612   ? 15.331698    13.787063     -53.125736   1 603
ATOM N N   . THR A 2 76  . 76  THR A N   44.850166  ? 13.87999     14.752598     -49.059273   1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  42.650116  ? 13.310544    14.481175     -47.740696   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   38.611385  ? 12.477544    13.211905     -47.807835   1 606
ATOM O O   . THR A 2 76  . 76  THR A O   39.629383  ? 11.532414    13.143232     -48.582325   1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  39.76118   ? 12.472165    15.658333     -47.238102   1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 36.15163   ? 13.264751    16.822727     -47.211636   1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 41.657467  ? 11.960422    15.448328     -45.8171     1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   44.12315   ? 12.829305    12.214252     -47.016407   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  43.058598  ? 12.046669    11.002523     -46.8576     1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   43.905003  ? 10.904006    11.23656      -45.87376    1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   43.916763  ? 11.08123     11.900397     -44.851547   1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  42.81754   ? 12.963453    9.876448      -46.39473    1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   42.194534  ? 9.754059     10.656903     -46.133675   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  43.163155  ? 8.618314     10.590402     -45.231297   1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   43.960114  ? 8.179387     9.132836      -45.049816   1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   43.641735  ? 8.081309     8.37445       -46.013744   1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  45.429222  ? 7.4841466    11.498422     -45.723164   1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  46.355305  ? 6.9133444    11.164247     -47.089504   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 57.654594  ? 7.4707427    10.42987      -47.880424   1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 56.90172   ? 5.776961     11.734186     -47.419796   1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   57.871605  ? 7.9137144    8.74234       -43.82795    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  55.94461   ? 7.455503     7.398155      -43.463486   1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   54.23457   ? 6.310787     7.527355      -42.473915   1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   49.583183  ? 6.314252     8.415653      -41.629982   1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  51.07142   ? 8.627062     6.57662       -42.885086   1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 47.420174  ? 9.676955     6.3771496     -43.990623   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 41.531487  ? 8.150017     5.2213883     -42.322914   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 42.44305   ? 10.750623    5.3809648     -43.662514   1 631
ATOM N N   . SER A 2 80  . 80  SER A N   39.701294  ? 5.3427725    6.633295      -42.543285   1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  43.952915  ? 4.2333636    6.5719056     -41.595287   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   44.903988  ? 4.7371974    6.427056      -40.162      1 634
ATOM O O   . SER A 2 80  . 80  SER A O   44.622536  ? 5.7380214    5.749843      -39.91321    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  46.443317  ? 3.3082814    5.4048524     -41.921734   1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  46.51772   ? 2.8498402    5.5121617     -43.26121    1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   45.90438   ? 4.031259     7.0316987     -39.225742   1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  45.604713  ? 4.3532195    6.8974643     -37.81039    1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   46.15722   ? 4.4255967    5.411703      -37.407906   1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   47.186493  ? 3.578175     4.627198      -37.827873   1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  45.851482  ? 3.3001747    7.634201      -36.973232   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  47.09172   ? 3.3103547    9.426348      -37.26196    1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   48.589127  ? 5.405322     4.9934087     -36.5914     1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  64.20858   ? 5.60485      3.6015968     -36.20809    1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   64.46671   ? 4.3754206    2.9849887     -35.54955    1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   65.451546  ? 3.763887     3.583685      -34.669167   1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  63.98968   ? 6.7982693    3.6134183     -35.262047   1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  62.23525   ? 7.5778446    4.8567023     -35.681065   1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  59.59889   ? 6.4862566    5.8197403     -36.085663   1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   57.364307  ? 4.051117     1.7656467     -35.9163     1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  51.034416  ? 2.8593502    1.0777735     -35.41837    1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   48.899246  ? 2.9912915    0.5451832     -33.986134   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   49.527557  ? 2.0006115    0.13122338    -33.399666   1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  46.748863  ? 2.48527      -0.036868215  -36.38791    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  53.247105  ? 3.5541477    -1.0501028    -36.674995   1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 53.750263  ? 4.277227     -1.1288103    -37.808346   1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 52.95502   ? 4.0121474    -2.157415     -35.820297   1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 53.53936   ? 5.157634     -2.2001295    -37.728832   1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 54.50275   ? 5.0298786    -2.8464136    -36.52308    1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 53.687454  ? 3.667664     -2.627797     -34.54138    1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 52.84136   ? 5.68563      -3.975087     -35.97584    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 53.052402  ? 4.3206377    -3.7484214    -33.990837   1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 53.64077   ? 5.3159695    -4.413807     -34.70293    1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   53.5669    ? 4.171759     0.56231225    -33.406105   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  55.418907  ? 4.3832293    0.15745503    -32.0226     1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   56.092907  ? 3.9700272    1.2289726     -31.006378   1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   62.553383  ? 3.8191519    0.9033647     -29.83489    1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  61.95982   ? 5.836429     -0.25360018   -31.80329    1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  62.61388   ? 6.8467093    0.86897486    -31.953775   1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 61.028908  ? 7.5979786    0.98775196    -33.13274    1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 59.91868   ? 7.0366497    1.7962452     -30.913115   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 56.845264  ? 8.521679     2.0302992     -33.285538   1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 51.510315  ? 7.952921     2.8435607     -31.05564    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  52.358658  ? 8.694167     2.957382      -32.244297   1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  46.86326   ? 9.595687     3.9785998     -32.40276    1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   50.440525  ? 3.7666981    2.475266      -31.429197   1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  48.945896  ? 3.3441942    3.5585103     -30.55291    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   52.096535  ? 1.9913198    3.2253006     -29.903255   1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   52.92971   ? 1.0563836    2.8924637     -30.627192   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  52.53178   ? 3.2158453    4.867875      -31.354486   1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  53.622173  ? 4.5370083    5.4376116     -31.889492   1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 53.859974  ? 4.25449      6.611247      -32.82454    1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 53.349174  ? 5.434606     5.930738      -30.765621   1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   52.835052  ? 1.8202677    3.358791      -28.574306   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  53.337395  ? 0.55141336   3.0717492     -27.89849    1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   54.253887  ? -0.6372972   3.8646317     -28.449612   1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   53.515007  ? -1.7497637   3.3577387     -28.521246   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  54.84885   ? 0.79427403   3.4098961     -26.427809   1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  56.015556  ? 2.2933283    3.2172203     -26.257217   1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  63.727413  ? 2.850089     3.672061      -27.603758   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   62.92653   ? -0.41257563  5.067229      -28.910828   1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  63.75537   ? -1.412049    5.9456635     -29.545063   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   62.5077    ? -1.3843236   5.903654      -31.07495    1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   61.098606  ? -1.9104588   6.8077826     -31.715033   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  58.370132  ? -1.2197398   7.357754      -29.001719   1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  56.57965   ? 0.16940154   7.8947873     -29.172478   1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 54.4021    ? 0.64857244   8.508483      -30.28043    1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 51.531433  ? 1.2475351    7.868795      -28.198336   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 50.25939   ? 1.9632003    8.890056      -30.047249   1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 49.220104  ? 2.367736     8.518624      -28.782303   1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 48.21022   ? 1.39737      7.3739405     -26.888607   1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 48.58448   ? 3.5896204    8.68982       -28.083265   1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 48.62278   ? 2.6053028    7.5393825     -26.197283   1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 50.53034   ? 3.6900623    8.19579       -26.781828   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   50.42115   ? -0.8410915   4.86893       -31.656614   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  49.231457  ? -0.694131    4.7587085     -33.113567   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   48.36939   ? -1.9929492   5.006015      -33.879635   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   49.110718  ? -1.9790012   5.6553755     -34.9112     1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  50.00527   ? -0.14557561  3.3735073     -33.458645   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  50.032604  ? -0.028342452 3.1426604     -34.93298    1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 52.105183  1 -0.8595531   2.3506765     -35.7071     1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 53.14511   ? 0.8785625    3.7004664     -35.782284   1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 68.30963   ? -0.4423869   2.4413462     -36.983418   1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 67.85005   ? 0.60873926   3.2486212     -37.057774   1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   68.2289    ? -3.1309583   4.5513535     -33.341015   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  67.90073   ? -4.4490685   4.7510285     -33.96298    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   67.321754  ? -4.8243623   6.225247      -34.182262   1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   66.153824  ? -5.562009    6.5309005     -35.113403   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  64.3793    ? -5.503309    4.0455675     -33.103287   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  63.001686  ? -5.6513176   4.601128      -31.712296   1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 56.6983    1 -4.826451    4.328849      -30.639048   1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 57.318832  ? -6.6153154   5.4612207     -31.275764   1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 56.14834   ? -5.2851562   5.0136447     -29.581263   1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 59.711994  ? -6.3696995   5.7072086     -29.926277   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   59.626442  ? -4.277402    7.141295      -33.388176   1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  59.64542   ? -4.4882812   8.591937      -33.5434     1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   61.14109   ? -3.5567415   9.230232      -34.572327   1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   61.644016  ? -3.889957    10.271053     -35.12777    1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  61.259876  ? -4.322909    9.289525      -32.183064   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  60.848236  ? -5.3319244   8.819521      -31.128252   1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  60.819862  ? -5.1956663   9.647031      -29.843801   1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  61.367287  ? -6.214197    9.225804      -28.788836   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  60.33251   1 -6.0977173   10.041962     -27.55366    1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   61.427784  ? -2.419694    8.633265      -34.819      1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  61.668373  ? -1.3556508   9.18843       -35.667747   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   65.414444  ? -1.0715402   8.337006      -36.90444    1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   64.71373   ? -0.12656194  8.607666      -37.631416   1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  65.02656   ? -0.0804784   9.4619055     -34.85273    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 64.34297   ? -0.3332341   10.499418     -33.759293   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 63.930046  ? 0.5052718    8.210952      -34.21209    1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   62.22304   ? -1.9054085   7.3489933     -37.17375    1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  60.048794  ? -1.7074591   6.3532376     -38.235703   1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   58.78385   ? -1.4970751   6.9745336     -39.622475   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   56.33148   ? -0.74849325  6.436542      -40.434475   1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  55.998837  ? -2.9328835   5.4281797     -38.236755   1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  55.62885   ? -2.7939441   4.26953       -39.220776   1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  54.488247  ? -3.997106    3.3184032     -39.203907   1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 54.28044   ? -4.96207     3.4945698     -38.493736   1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 54.54217   ? -3.9621487   2.286546      -39.98905    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   56.660664  ? -2.1317616   8.09929       -39.905106   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  57.06408   ? -2.044947    8.810746      -41.1841     1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   56.356472  ? -1.0262655   9.958024      -41.184097   1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   55.61651   ? -0.96545273  10.724152     -42.146374   1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  55.875385  ? -3.436828    9.299244      -41.572952   1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  56.177986  ? -4.437386    8.184233      -41.6774     1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 55.852764  1 -4.3199716   7.068378      -42.484444   1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 57.651283  ? -5.597972    8.057286      -40.97257    1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 58.45167   ? -5.3868217   6.288923      -42.26948    1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 64.797035  ? -6.1943645   6.858593      -41.353317   1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   64.346794  ? -0.27931708  10.109504     -40.12841    1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  64.6684    ? 0.765877     11.121519     -40.004257   1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   63.12969   ? 2.1258698    10.520111     -40.33135    1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   62.88611   ? 2.2736712    9.310884      -40.419243   1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  58.061554  ? 0.72186375   11.763341     -38.61277    1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  55.072273  ? -0.64511126  12.372462     -38.2523     1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  48.75487   ? -0.56407994  13.083374     -36.898033   1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  46.762856  ? -1.8638464   13.554858     -36.4046     1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  46.19388   ? -2.100539    14.088905     -35.20797    1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 43.653923  ? -1.1459832   14.278828     -34.34744    1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 50.01825   1 -3.2932522   14.438471     -34.85241    1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   51.246166  ? 3.1274543    11.372581     -40.524193   1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  50.71089   ? 4.439015     10.983801     -41.019085   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   53.203903  ? 5.5742664    11.481851     -40.138203   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   53.5743    ? 5.487199     12.53347      -39.502895   1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  52.601753  ? 4.603418     11.48937      -42.453045   1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  51.892532  ? 3.5732424    10.9560795    -43.429108   1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 52.475323  ? 3.7418435    9.69027       -44.01007    1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 53.0232    ? 2.4373713    11.715752     -43.740192   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 52.89861   ? 2.7751882    9.173314      -44.888504   1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 54.720722  ? 1.4618522    11.214166     -44.616737   1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  55.47533   ? 1.6304444    9.937564      -45.18942    1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   66.9284    ? 6.66271      10.7395115    -40.184803   1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  66.739586  ? 7.983123     11.146979     -39.714844   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   67.11648   ? 8.802259     11.566457     -40.92464    1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   66.58704   ? 8.742734     10.912521     -41.964035   1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  65.8023    ? 8.710629     10.007631     -38.97701    1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 62.750977  ? 7.8224235    9.302164      -37.96733    1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 61.02563   ? 9.93482      10.536665     -38.229496   1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   55.160175  ? 9.59741      12.625595     -40.800877   1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  50.649284  ? 10.438645    13.1516905    -41.86748    1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   50.462585  ? 11.91093     13.06328      -41.495758   1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   49.31554   ? 12.294947    13.33521      -40.35986    1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  55.258846  ? 10.045247    14.594955     -42.161682   1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  54.95294   ? 8.598902     14.764593     -42.5658     1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 55.006123  ? 8.217432     14.6047       -43.910244   1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 57.38213   ? 7.6297216    15.0613       -41.597164   1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 57.760777  ? 6.8716135    14.738529     -44.28351    1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 57.025402  ? 6.281381     15.195041     -41.96041    1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  56.490433  ? 5.899787     15.034192     -43.302326   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   56.691593  ? 12.747558    12.724021     -42.45884    1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  56.920944  ? 14.204105    12.721151     -42.349564   1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   56.61404   ? 14.800563    13.263838     -43.63249    1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   58.011215  ? 14.328939    12.945938     -44.71971    1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  58.2729    ? 14.674384    11.289054     -42.029644   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  67.85029   ? 16.09143     11.234123     -41.458332   1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  67.4643    ? 16.428308    9.794778      -41.025963   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  67.25639   ? 17.800154    9.703284      -40.36524    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  67.0919    1 18.138113    8.308376      -39.97079    1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   67.59792   ? 15.815077    14.122985     -43.559917   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  67.615974  ? 16.405539    14.787504     -44.717915   1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   65.26616   ? 17.72193     14.125649     -45.090706   1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   66.100845  ? 18.601324    13.989289     -44.2412     1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  65.68474   ? 16.534512    16.28459      -44.43101    1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  66.448845  ? 16.841373    17.069328     -45.707188   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  64.7548    ? 16.876408    18.569225     -45.395924   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  65.92412   ? 17.089527    19.347254     -46.621662   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  64.48458   ? 17.210642    20.657349     -46.711746   1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 64.8991    ? 17.155928    21.419498     -45.64944    1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 65.93685   1 17.390083    21.223186     -47.867546   1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   66.35348   ? 17.865421    13.779692     -46.371815   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  65.846596  ? 19.10855     13.330057     -46.974506   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   65.37273   ? 19.87515     14.525393     -47.539417   1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   65.279686  ? 19.30544     15.337978     -48.263195   1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  65.35488   ? 18.78332     12.293645     -48.051704   1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  65.29049   ? 20.256458    11.464274     -48.68031    1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   66.426704  ? 21.145935    14.671068     -47.193794   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  66.45788   ? 22.016603    15.731995     -47.688984   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   65.46017   ? 22.435066    15.530374     -49.15043    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   64.6269    ? 22.248505    14.452868     -49.70894    1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   64.941025  ? 23.034431    16.544498     -49.791733   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  63.91734   ? 23.529625    16.4344       -51.167767   1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   63.410007  ? 24.728045    15.48137      -51.31611    1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   59.3283    ? 25.01807     15.036475     -52.420612   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  57.3635    ? 23.905895    17.86596      -51.55567    1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  51.263393  ? 24.255367    18.518723     -50.225674   1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  47.07394   ? 23.299665    17.85883      -49.241375   1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   46.472157  ? 25.392519    15.160444     -50.23376    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  44.95105   ? 26.515928    14.22979      -50.125336   1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   51.57935   ? 26.078703    12.766187     -49.913147   1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   52.153812  ? 26.9293      11.894941     -49.771347   1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  51.97984   ? 27.41747     14.704714     -48.978043   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  53.599445  ? 26.724447    14.764688     -47.604477   1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 54.070618  ? 25.466896    14.754732     -47.56451    1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 53.412003  ? 27.446663    14.865381     -46.590492   1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   53.012318  ? 24.792513    12.480764     -49.884274   1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  53.4132    ? 24.256908    11.148428     -49.619846   1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   53.717148  ? 24.357435    10.727729     -48.15355    1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   53.568233  ? 24.301605    9.542067      -47.84988    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   54.920662  ? 24.5227      11.6674185    -47.23958    1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  55.641544  ? 24.521042    11.418889     -45.800705   1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   66.57601   ? 23.26116     11.989056     -45.160168   1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   66.141785  ? 22.802944    13.081196     -45.50656    1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  66.4559    ? 25.778296    12.025919     -45.15915    1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  65.693634  ? 27.07771     11.375017     -45.66101    1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  65.48519   ? 27.199472    9.903447      -45.24458    1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 63.340992  ? 26.822582    9.505259      -44.158306   1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 60.702347  ? 27.729713    9.067607      -46.09447    1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   59.445415  ? 22.716576    11.273883     -44.192142   1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  51.69079   ? 21.603651    11.780778     -43.40624    1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   52.90817   ? 22.014467    13.038797     -42.638237   1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   51.624073  ? 23.023577    13.045427     -41.921814   1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  56.09031   ? 21.095974    10.702432     -42.453243   1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  56.631607  ? 20.417665    9.544668      -43.118202   1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 56.340492  ? 20.878382    8.281051      -43.15516    1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 58.079697  ? 19.14346     9.545608      -43.829056   1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 58.557625  ? 19.966885    7.4726624     -43.839756   1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 57.97368   ? 18.892908    8.218555      -44.26828    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 57.523705  ? 18.18711     10.52982      -44.145496   1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 57.696064  ? 17.722221    7.875429      -44.985367   1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 58.157135  ? 17.028444    10.194604     -44.85998    1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 57.208298  ? 16.793629    8.873333      -45.2752     1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   58.454014  ? 21.232445    14.086149     -42.75366    1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  58.92766   ? 21.457691    15.334815     -42.034637   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   67.01475   ? 21.457914    15.071841     -40.534763   1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   66.915825  ? 20.54328     14.456679     -39.994034   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  66.78393   ? 20.407965    16.39378      -42.413822   1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 65.756905  ? 20.540695    16.770802     -43.892384   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 67.164764  ? 20.556551    17.681273     -41.5966     1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   67.93999   ? 22.488075    15.545059     -39.847294   1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  66.48334   ? 22.63646     15.41575      -38.39633    1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   65.75441   ? 22.26448     16.71828      -37.69633    1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   64.61489   ? 22.50935     17.80325      -38.20923    1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  65.016846  ? 24.05524     14.946152     -38.035343   1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  66.01313   ? 24.326267    13.533216     -38.567238   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  64.45948   ? 25.69867     13.029271     -38.103233   1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  62.324776  ? 25.933073    11.657571     -38.573215   1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  62.42553   ? 26.975712    10.890194     -38.29342    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 62.84502   ? 27.96238     11.31246      -37.553802   1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 63.405643  1 27.046143    9.680357      -38.764214   1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   63.108562  ? 21.70488     16.601763     -36.52383    1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  62.574387  ? 21.42059     17.732021     -35.662045   1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   62.498238  ? 22.68374     18.345356     -35.039013   1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   62.55945   ? 23.77215     17.776281     -35.120255   1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   61.64937   ? 22.555525    19.466616     -34.332527   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  63.025177  ? 23.705118    20.192593     -33.76557    1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   63.070904  ? 24.495235    19.397692     -32.717224   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   65.47526   ? 25.66709     19.68114      -32.47357    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  64.545166  ? 23.099615    21.4706       -33.173534   1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  64.76487   ? 21.631842    21.116358     -32.935093   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  63.824654  ? 21.319698    20.148664     -34.06154    1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   64.36006   ? 23.889875    18.385029     -32.105507   1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  59.552223  ? 24.55455     17.470308     -31.163383   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   60.268044  ? 25.039488    16.169323     -31.814468   1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   57.910633  ? 25.401026    15.245922     -31.097855   1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  53.876804  ? 23.636627    17.204708     -29.959236   1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  56.484867  ? 23.353193    18.470556     -29.144045   1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  56.00617   ? 22.541992    18.102978     -27.894241   1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  58.503807  ? 22.254128    19.278172     -27.053572   1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  58.407837  ? 21.583868    19.278143     -25.911535   1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 58.343323  ? 21.10118     18.177853     -25.400434   1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 59.819435  1 21.384644    20.378984     -25.2644     1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   60.25074   ? 25.034296    16.10018      -33.1143     1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  60.052204  ? 25.40185     14.905561     -33.87201    1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   59.78831   ? 24.332045    13.814358     -33.898106   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   59.720135  ? 24.60391     12.733545     -34.39457    1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   59.98082   ? 23.172796    14.058842     -33.372368   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  58.97611   ? 22.004599    13.182182     -33.476803   1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   59.712105  ? 21.4413      13.23624      -34.899944   1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   60.128178  ? 21.520412    14.293239     -35.530365   1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  65.16049   ? 20.9674      13.559584     -32.410465   1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  64.657486  ? 20.24186     14.878893     -32.655857   1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  64.81898   ? 19.642782    15.514935     -31.401684   1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 64.519104  ? 20.187702    15.416587     -30.334162   1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 64.05858   ? 18.573359    16.231377     -31.519228   1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   62.078156  ? 20.884205    12.147612     -35.41862    1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  58.170258  ? 20.173368    12.187328     -36.68206    1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   58.497547  ? 19.06193     13.22166      -36.600487   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   53.792454  ? 18.261745    13.195024     -35.666924   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  56.016075  ? 19.617966    10.784069     -36.917866   1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  55.925274  ? 20.347656    9.908031      -35.918625   1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  58.143055  ? 20.749685    10.849186     -34.80782    1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   58.463333  ? 19.021126    14.1285715    -37.550594   1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  58.425064  ? 17.903902    15.051218     -37.63817    1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   60.026264  ? 16.680067    14.286653     -38.11553    1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   60.19789   ? 16.704695    13.636734     -39.15097    1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  59.814514  ? 18.235516    16.217642     -38.55464    1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  59.540333  ? 17.115246    17.200676     -38.690628   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 59.714592  ? 16.900887    18.267168     -37.890297   1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 60.068745  ? 16.002693    17.177841     -39.650394   1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 59.175323  ? 15.738074    18.925116     -38.28219    1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 60.08059   ? 15.156668    18.279219     -39.35597    1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 60.40608   ? 15.62443     16.340864     -40.71563    1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 63.069733  ? 13.976779    18.56044      -40.094173   1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 62.071182  ? 14.454858    16.604633     -41.452408   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 62.448627  ? 13.634408    17.703741     -41.14521    1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   62.1434    ? 15.619521    14.375122     -37.33621    1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  60.92879   ? 14.346452    13.725444     -37.5983     1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   57.783806  ? 13.230215    14.589279     -37.058304   1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   56.16796   ? 13.291095    15.010241     -35.905106   1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  50.762985  ? 14.371277    12.339093     -36.948105   1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  48.984436  ? 13.063634    11.579155     -37.08619    1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  48.850613  ? 13.174414    10.204587     -36.429012   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  46.11558   ? 13.372444    10.312103     -34.98543    1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  52.953243  ? 13.952427    9.411429      -34.206375   1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 53.919888  ? 14.374609    8.27072       -34.66743    1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 53.496326  1 14.12713     9.651197      -32.951164   1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   54.985798  ? 12.220486    14.815042     -37.855316   1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  55.03199   ? 10.989107    15.449274     -37.415432   1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   54.264473  ? 9.932664     14.372408     -37.163063   1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   53.801895  ? 9.351815     13.8223715    -38.090275   1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  54.402206  ? 10.5359535   16.50375      -38.426056   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  54.94243   ? 9.313287     17.287338     -37.94442    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 54.403187  ? 8.793398     16.986382     -36.84639    1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 55.38929   ? 8.877713     18.198435     -38.679188   1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   55.572117  ? 9.713083     14.060547     -35.902695   1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  67.32405   ? 8.692888     13.13665      -35.42866    1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   67.369606  ? 7.522801     13.865967     -34.74376    1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   67.425575  ? 6.7398252    13.235855     -34.037556   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  66.73572   ? 9.355735     12.097413     -34.526714   1 970
ATOM N N   . SER A 2 119 . 119 SER A N   67.17667   ? 7.396983     15.187743     -34.936554   1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  64.26812   ? 6.3902183    16.015657     -34.259727   1 972
ATOM C C   . SER A 2 119 . 119 SER A C   63.88074   ? 4.9582605    15.557216     -34.525005   1 973
ATOM O O   . SER A 2 119 . 119 SER A O   62.57139   ? 4.138903     15.54954      -33.61446    1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  58.40613   ? 6.5542536    17.479797     -34.67354    1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  60.23425   ? 6.4131427    17.641338     -36.069702   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   60.130226  ? 4.6790648    15.067871     -35.7356     1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  61.372066  ? 3.3514028    14.563609     -36.106583   1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   61.29603   ? 2.9879372    13.242348     -35.431267   1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   61.27296   ? 1.8104385    12.905976     -35.369896   1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  62.0057    ? 3.2704847    14.396308     -37.624813   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  62.425243  ? 3.4431646    15.717288     -38.376354   1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  62.177498  ? 3.1610034    15.590459     -39.880478   1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 61.766785  ? 2.6705396    14.593439     -40.374813   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 62.06964   ? 3.465094     16.614456     -40.636414   1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   62.317932  ? 3.9599054    12.499936     -34.93087    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  61.02686   ? 3.7690053    11.202928     -34.29427    1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   61.87719   ? 3.709271     11.28434      -32.763092   1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   61.999367  ? 3.5656412    10.255591     -32.105373   1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  61.943043  ? 4.88002      10.248107     -34.743206   1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  61.78967   ? 4.987108     10.109165     -36.537483   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   62.17978   ? 3.821965     12.472985     -32.190495   1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  62.209545  ? 3.7219       12.669113     -30.747957   1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   61.110092  ? 2.2699168    12.593106     -30.283615   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   59.46296   ? 1.3411385    12.79997      -31.057863   1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  54.57748   ? 4.3730073    13.993432     -30.348269   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  52.978485  ? 5.891465     13.946232     -30.557463   1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  51.42571   ? 6.616256     15.21814      -30.124641   1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 51.819332  ? 6.0295844    16.21273      -29.76861    1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 50.77412   ? 7.9156556    15.213193     -30.149843   1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   53.102386  ? 2.0806718    12.28785      -29.006857   1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  53.145576  ? 0.79108316   12.394857     -28.343151   1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   52.81978   ? 0.3167491    13.853601     -28.361727   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   54.3424    ? 1.1347744    14.76304      -28.231367   1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  55.03813   ? 0.9278548    11.858212     -26.915344   1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  54.468136  ? -0.40986747  11.73634      -26.193066   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  53.80085   ? -0.29017863  11.1323395    -24.476969   1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  54.183365  ? 0.28582412   9.449686      -24.750809   1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   54.640335  ? -0.9792562   14.079975     -28.50176    1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  53.855152  ? -1.5468137   15.427647     -28.523193   1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   55.691998  ? -1.2947427   16.175547     -27.202164   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   56.993706  ? -1.3180724   15.600392     -26.117575   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  65.02887   ? -3.045774    15.376703     -28.866478   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  64.865425  ? -3.3161058   15.080602     -30.345816   1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 65.36306   ? -2.4745526   15.446028     -31.201794   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 64.910484  ? -4.373194    14.483197     -30.66159    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   64.15899   ? -1.0610403   17.475973     -27.30533    1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  61.760094  ? -0.6871246   18.30404      -26.157677   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   57.17858   ? -1.7300258   18.332558     -25.049133   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   54.946075  ? -1.3670385   18.249088     -23.882921   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   53.83379   ? -3.0090327   18.368942     -25.407106   1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  55.41932   ? -4.1142864   18.331505     -24.44489    1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   54.290916  ? -4.1361885   17.029943     -23.645395   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   57.685852  ? -4.316212    17.045502     -22.43279    1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  57.436615  ? -5.456204    18.493023     -25.169825   1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  57.289993  ? -5.6338396   19.875154     -25.789646   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  58.950363  ? -7.007112    20.069544     -26.448719   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 59.1587    ? -7.343188    21.244223     -26.731253   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 58.65308   ? -7.715817    19.073332     -26.667019   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   58.258595  ? -3.8934922   15.90872      -24.290178   1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  58.82029   ? -3.8647673   14.599915     -23.635647   1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   59.341274  ? -2.6694236   14.49005      -22.68233    1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   58.349194  ? -2.7782285   13.917763     -21.595541   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  59.515934  ? -3.8691719   13.519701     -24.725502   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  59.946857  ? -4.2886243   12.151153     -24.217728   1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  62.94461   ? -4.599205    11.177597     -25.37956    1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 62.17791   ? -5.3042135   10.178261     -25.13626    1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 62.94453   ? -4.2032413   11.410888     -26.531706   1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   62.29889   ? -1.55789     15.11787      -23.035517   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  61.106155  ? -0.3782998   15.229887     -22.161245   1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   59.566677  ? -0.68000764  16.080019     -20.930038   1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   55.808754  ? -0.24370186  15.729026     -19.83385    1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  55.363346  ? 0.8263387    15.794247     -22.94217    1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 52.277004  ? 1.253141     14.817231     -24.049168   1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 53.24943   ? 2.0070505    16.095234     -22.010653   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 52.415268  ? 2.3127277    15.38222      -25.00728    1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   54.55665   ? -1.3774651   17.194178     -21.090227   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  54.681267  ? -1.7578791   18.070211     -19.974794   1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   54.61359   ? -2.7057734   17.357264     -19.01176    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   55.84452   ? -2.4258332   17.308275     -17.815615   1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  56.12546   ? -2.3708308   19.36643      -20.500042   1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  55.678474  ? -1.3257      20.317148     -21.09084    1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  55.105686  ? -0.8707846   21.413422     -20.139177   1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 55.67813   ? 0.36579505   21.568699     -19.959251   1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 56.289093  ? -1.7478215   22.105019     -19.595713   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   55.459583  ? -3.7279155   16.69355      -19.523146   1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  56.524456  ? -4.6474557   15.891687     -18.708227   1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   56.908546  ? -3.9012182   14.802841     -17.943823   1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   63.704884  ? -4.088094    14.651898     -16.737267   1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  62.982357  ? -5.760979    15.287663     -19.581814   1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 63.22578   ? -6.677204    16.384356     -20.12653    1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 61.862247  ? -6.6332965   14.298504     -18.81771    1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   61.96736   ? -3.0059333   14.078818     -18.582396   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  60.841717  ? -2.1835046   13.066033     -17.904913   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   57.68355   ? -1.3065865   13.656951     -16.800785   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   57.14725   ? -1.1386874   13.034088     -15.75591    1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  50.806828  ? -1.3027198   12.328282     -18.91461    1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  52.000763  ? -2.0710568   11.282212     -19.721159   1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  51.329376  ? -1.1606706   10.486906     -20.662909   1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 54.78308   ? 0.044049393  10.675968     -20.741463   1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 53.787388  ? -1.7075812   9.554554      -21.395248   1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   53.80833   ? -0.7622762   14.852834     -17.008757   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  55.010307  ? 0.030849595  15.543713     -15.97807    1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   55.51124   ? -0.81570446  15.967417     -14.785508   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   54.98247   ? -0.35110134  15.814215     -13.657194   1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  54.501938  ? 0.6981465    16.78401      -16.556433   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  54.634155  ? 1.9221938    16.480654     -17.414846   1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  55.05898   ? 2.3495934    17.811308     -18.037573   1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  53.788803  ? 3.4789805    17.679636     -19.032812   1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  55.13252   1 3.6385376    18.978708     -19.743906   1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   55.704792  ? -2.0005388   16.493979     -15.012096   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  61.90351   ? -2.9093602   16.885078     -13.931106   1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   61.194633  ? -3.3480077   15.678263     -13.105683   1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   61.781704  ? -3.2549849   15.7028       -11.877224   1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  60.507236  ? -4.1436677   17.617846     -14.478186   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  59.80127   ? -3.8113036   19.032034     -14.944232   1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  55.518578  ? -5.0635705   19.904968     -15.099674   1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 54.942142  ? -4.901842    21.146507     -14.965834   1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 52.06245   ? -6.161198    19.344036     -15.298041   1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   47.739265  ? -3.729343    14.591899     -13.766243   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  50.566578  ? -4.0782566   13.335528     -13.100944   1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   49.903713  ? -2.8912919   12.808945     -12.301921   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   53.16447   ? -3.0277503   12.546863     -11.109759   1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  53.6671    ? -4.601462    12.308279     -14.117783   1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 53.17547   ? -5.9368734   12.75685      -14.7074795  1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 54.254032  ? -4.8417215   10.942984     -13.483161   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   54.507698  ? -1.707549    12.746642     -12.888049   1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  53.95462   ? -0.50501055  12.299696     -12.185314   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   53.569244  ? -0.19384417  13.15515      -10.947618   1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   53.858673  ? 0.1893161    12.627899     -9.9013405   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  54.599266  ? 0.6633558    12.305672     -13.171461   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   53.749813  ? -0.38696778  14.462821     -11.039708   1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  54.821693  ? -0.19412413  15.38986      -9.916993    1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   55.68949   ? -1.2091563   15.170717     -8.793669    1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   60.79346   ? -0.83061373  15.2018585    -7.6211944   1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  60.258537  ? -0.24434116  16.823746     -10.454629   1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  60.852814  ? 0.17577174   17.856348     -9.409933    1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  59.81063   ? 0.103383504  19.256174     -10.028154   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  59.061222  ? 0.5067632    20.323757     -9.026994    1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  57.36672   1 0.36176908   21.680813     -9.613578    1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   54.896156  ? -2.4577532   14.915175     -9.143024    1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  54.191208  ? -3.518511    14.599651     -8.184678    1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   47.367065  ? -3.2071354   13.301905     -7.4317603   1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   48.838966  ? -3.1764152   13.304201     -6.2034225   1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  47.264923  ? -4.8523836   14.525018     -8.929294    1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  51.690525  ? -6.0244856   14.251872     -7.9942813   1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  52.445625  ? -7.6074095   14.000895     -8.844239    1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  51.848347  ? -7.2899165   12.4392       -9.693838    1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   52.658035  ? -2.8763852   12.234779     -8.1520815   1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  52.752327  ? -2.5339563   10.944551     -7.5465474   1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   51.934433  ? -1.2636493   11.02327      -6.7066417   1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   51.430756  ? -1.2155567   10.471418     -5.606308    1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  51.850224  ? -2.4040077   9.878889      -8.631297    1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  52.56924   ? -3.7354276   9.278744      -9.034474    1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 51.62233   ? -4.0808635   7.988581      -8.604942    1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 53.100277  ? -4.6345596   10.007213     -9.831999    1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 53.853405  ? -5.315077    7.424838      -8.977956    1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 59.531975  ? -5.867154    9.460634      -10.20166    1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  58.915497  ? -6.204851    8.164194      -9.780448    1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  59.581352  ? -7.401572    7.6153636     -10.156063   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   58.07666   ? -0.27717957  11.773593     -7.1387444   1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  57.056843  ? 0.9151181    12.041996     -6.3291726   1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   54.383408  ? 0.57197326   12.7619915    -5.0256963   1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   51.91877   ? 1.1619077    12.4709835    -3.984321    1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  50.804066  ? 1.9085958    12.868713     -7.142562    1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  45.02428   ? 3.0969558    13.092662     -6.3997455   1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   46.817596  ? -0.39846343  13.668868     -5.0427637   1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  44.954548  ? -0.8752192   14.349684     -3.8331883   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   49.872334  ? -1.583276    13.388315     -2.8808506   1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   49.983585  ? -1.348608    13.444385     -1.6723732   1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  49.487514  ? -1.798425    15.507962     -4.1972194   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  50.048492  ? -1.1356705   16.429966     -5.044799    1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   50.362743  ? -2.3773074   12.476851     -3.4031222   1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  49.667854  ? -2.9969828   11.4108925    -2.6089666   1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   49.10756   ? -1.9570822   10.479194     -2.003487    1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   49.543823  ? -2.0390007   10.149351     -0.8207071   1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  50.12634   ? -3.9920723   10.626167     -3.466859    1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  49.303864  ? -5.211479    11.370053     -3.9810662   1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 50.94806   ? -5.5474625   12.666059     -3.5599403   1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 51.77096   ? -6.063919    10.697726     -4.883486    1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 63.112946  ? -6.7027926   13.300514     -4.048549    1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 62.372746  ? -7.218824    11.320795     -5.3684425   1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  62.950348  ? -7.540317    12.624308     -4.9545946   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   61.00819   ? -0.93665123  10.138976     -2.7533145   1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  60.900665  ? 0.16254243   9.315386      -2.265274    1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   60.23334   ? 0.9020124    9.977889      -1.1036466   1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   61.32843   ? 1.1805488    9.321814      -0.100126    1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  56.46037   ? 1.1049545    8.994677      -3.4270444   1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  53.85319   ? 2.1059272    7.9045773     -3.0431752   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  55.66877   ? 3.0266848    7.5143614     -4.1955814   1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 54.646885  ? 3.487821     8.349532      -4.9520717   1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 56.61527   ? 3.3143442    6.2467713     -4.3427877   1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   56.764275  ? 1.1786089    11.2614       -1.1914431   1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  56.594894  ? 1.7802578    11.9998665    -0.074180305 1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   57.226753  ? 0.8680359    11.989278     1.1457379    1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   57.67232   ? 1.3325795    11.715937     2.2549632    1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  57.284035  ? 2.1336915    13.4378605    -0.49599814  1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 56.88415   ? 3.2846148    13.437254     -1.5060232   1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 57.208397  ? 2.585141     14.300843     0.69301295   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   57.71942   ? -0.41528785  12.237277     0.95877814   1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  56.538223  ? -1.4050084   12.248193     2.0401425    1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   57.58999   ? -1.4566811   10.918279     2.7867565    1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   58.254467  ? -1.2698188   10.90626      4.002552     1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  60.652554  ? -2.767391    12.614002     1.4532634    1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  59.751266  ? -3.8772867   12.636572     2.4991343    1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  60.290318  ? -5.5389867   12.550001     1.7823284    1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  58.931137  ? -5.5635114   10.860325     1.1620889    1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   58.349373  ? -1.660022    9.816342      2.0780635    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  57.414467  ? -1.7470053   8.526819      2.7583134    1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   59.063614  ? -0.3947457   8.052344      3.2903776    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   53.801693  ? -0.36396885  7.391719      4.3293943    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.811344  ? -2.432539    7.4748726     1.8859974    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  52.255608  ? -1.5968164   6.8601904     0.7808711    1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.884842  ? -1.968002    7.0340075     -0.5574148   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 53.36198   ? -0.48077872  6.0592384     1.0952791    1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 53.614746  ? -1.201649    6.4633145     -1.5855508   1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 53.403156  ? 0.29598686   5.495542      0.07563218   1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  54.15214   ? -0.06176309  5.7087665     -1.2681897   1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  54.379284  ? 0.69030386   5.1727405     -2.271806    1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   53.90557   ? 0.71175545   8.4287815     2.6776485    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  53.596176  ? 2.0486734    8.128663      3.2112722    1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   53.98798   ? 2.255344     8.779162      4.5739603    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   54.608715  ? 2.769923     8.138291      5.495816     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  53.56694   ? 3.1508818    8.594343      2.2522402    1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 54.71071   ? 3.0357587    7.9268184     1.0275186    1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 55.520977  ? 4.552206     8.283245      2.7782547    1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   59.926476  ? 1.8096763    10.014847     4.731766     1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  58.89952   ? 1.8062809    10.689972     6.0352387    1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   59.70905   ? 0.88791734   9.967083      7.0114384    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   57.516003  ? 1.3084201    9.663389      8.128685     1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  56.703823  ? 1.4204121    12.173094     5.886806     1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 56.4282    ? 2.515463     12.943634     5.136416     1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 58.81728   ? 1.2304701    12.860832     7.2438517    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   53.846275  ? -0.3213651   9.6335945     6.5918865    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  51.444458  ? -1.3011293   8.922907      7.4118104    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   52.282707  ? -0.80388844  7.5669837     7.903231     1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   50.844486  ? -0.7952102   7.3128905     9.11119      1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   52.97544   ? -0.30422205  6.7398233     7.0062494    1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  52.841103  ? 0.26228127   5.4373155     7.353964     1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   52.734375  ? 1.5126837    5.5503664     8.214897     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   53.421307  ? 1.6643835    4.7691383     9.151141     1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  53.60596   ? 0.5615065    4.6288333     6.0883126    1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  53.10682   ? -0.6634341   3.9700391     5.4777703    1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 52.804173  ? -1.4713767   3.1363728     6.271307     1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 53.196613  ? -0.9877544   4.154174      4.121059     1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 53.924     ? -2.6091473   2.529264      5.736886     1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 52.99809   ? -2.1241078   3.543609      3.5705829    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  53.86027   ? -2.938816    2.7395587     4.381077     1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  54.461716  ? -4.058891    2.1462498     3.8510864    1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   60.546303  ? 2.3619325    6.524249      7.9763117    1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  59.560806  ? 3.5690916    6.723791      8.787062     1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   60.51797   ? 3.236407     7.1270876     10.223253    1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   57.453327  ? 3.8103113    6.584495      11.168815    1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  57.353626  ? 4.4729066    7.7797074     8.156606     1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  53.06123   ? 4.8669243    7.3800755     6.850539     1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   52.67332   ? 2.2883863    8.02891       10.398613    1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  50.267612  ? 1.7953585    8.418809      11.719979    1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.90537   ? 1.0908116    7.2621055     12.419928    1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   48.89485   ? 1.3403519    7.017958      13.603832    1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  47.34087   ? 0.8398071    9.611723      11.580272    1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  51.874107  ? 1.5193053    10.946442     11.220898    1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 52.667023  ? 0.44539824   12.004412     10.971155    1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 52.115883  ? 2.4250288    11.449826     12.342384    1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   52.644135  ? 0.26275042   6.528008      11.693007    1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  52.79848   ? -0.41078547  5.3336806     12.204405    1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   52.147377  ? 0.59265435   4.281741      12.642191    1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   51.74496   ? 0.5004106    3.7871573     13.760391    1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  52.440407  ? -1.3472719   4.7488008     11.151425    1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  53.162132  ? -2.4156184   5.6387906     10.914249    1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   51.9647    ? 1.5877486    4.003059      11.828911    1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  53.209675  ? 2.634703     3.0351138     12.141909    1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   54.303665  ? 3.3992708    3.425952      13.408381    1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   59.50093   ? 3.56071      2.6017447     14.305947    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  58.824993  ? 3.5667017    2.9231632     10.924672    1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  60.055584  ? 4.682677     1.885269      11.07358     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 57.171364  ? 5.603391     1.9239234     9.853734     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 56.120457  ? 4.120924     0.46946952    11.185475    1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   52.155487  ? 3.809437     4.672939      13.521475    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  48.80722   ? 4.5015287    5.168239      14.714628    1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   44.581944  ? 3.655397     5.062611      15.981924    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   43.473675  ? 4.1259036    4.559405      17.00639     1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   42.46188   ? 2.3947237    5.472693      15.906828    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.76876   ? 1.4699857    5.4038844     17.033915    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   45.086197  ? 1.1428051    3.9633734     17.44512     1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   46.338364  ? 1.1206957    3.649791      18.63617     1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  45.404346  ? 0.20317738   6.177287      16.662706    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.895653  ? 0.94009966   3.0763435     16.484102    1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  45.804394  ? 0.62506104   1.6650616     16.718899    1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.56691   ? 1.8043274    0.8998619     17.314367    1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.83103   ? 1.606773     0.11473266    18.24047     1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  45.083874  ? 0.20970863   1.0275204     15.3916645   1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  46.202824  ? -1.1716235   1.4701308     14.897233    1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 45.98223   ? -1.2992575   1.1268151     13.4189625   1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 47.78633   ? -2.2895339   0.75413007    15.658526    1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.010513  ? 3.01319      1.1433883     16.850422    1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  63.467033  ? 4.2109027    0.53718674    17.43288     1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   63.08017   ? 4.398609     0.9662091     18.886484    1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   63.758446  ? 4.700724     0.13280748    19.742367    1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  62.292862  ? 5.4396315    0.92273504    16.598251    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  61.86833   ? 5.544428     0.20205282    15.243779    1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 60.03811   ? 6.6868176    0.80776477    14.436243    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 57.5678    ? 5.8191547    -1.2932513    15.402258    1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   57.074566  ? 4.1620016    2.2269726     19.182087    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  50.40682   ? 4.2035165    2.725964      20.552856    1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   51.6829    ? 3.095251     2.110133      21.412573    1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   50.605762  ? 3.353803     1.6954461     22.542349    1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  53.814888  ? 4.130004     4.2588186     20.513723    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  54.417694  ? 4.2587786    4.9193964     21.895388    1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 54.17831   ? 4.122881     6.4337573     21.747852    1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 55.10704   ? 5.6038647    4.629876      22.555687    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   55.448647  ? 1.8937522    1.992994      20.875368    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  54.839622  ? 0.7756162    1.353789      21.56249     1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   54.439663  ? 1.0481114    -0.1280248    21.855406    1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   54.77647   ? 0.81824356   -0.58680534   22.97412     1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  55.29681   ? -0.4867416   1.5481923     20.72016     1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   54.223824  ? 1.6023438    -0.8653179    20.903297    1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  55.48793   ? 2.023196     -2.2530062    21.094559    1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   56.067066  ? 3.1137328    -2.3801074    22.158821    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   64.71376   ? 3.0257266    -3.2567117    23.015625    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  64.442825  ? 2.526237     -2.8273492    19.762735    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  65.04319   ? 1.4070038    -3.2496433    18.800146    1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 63.473396  ? 2.0099633    -3.5919113    17.43773     1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 63.607742  ? 0.68441474   -4.500181     19.317213    1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   60.83549   ? 4.0923557    -1.4949058    22.152742    1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  61.51811   ? 5.1388183    -1.4899545    23.169088    1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   59.162056  ? 4.586496     -1.2247102    24.576342    1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   53.74223   ? 5.021872     -1.8528315    25.543118    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  55.516792  ? 6.190297     -0.45228034   22.77075     1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   54.356075  ? 3.598754     -0.35649753   24.695408    1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  57.58848   ? 2.912028     -0.08056443   25.961586    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   57.164608  ? 2.115077     -1.3007666    26.427246    1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   57.080235  ? 2.296404     -1.7403673    27.559744    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  57.504368  ? 2.0357347    1.1831559     25.829645    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 57.992817  ? 2.9325867    2.4342415     25.713268    1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 57.569714  ? 1.0813307    1.3323294     27.032063    1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 57.2832    ? 2.177318     3.6896632     25.234747    1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   57.43791   ? 1.2743442    -1.8648695    25.5837      1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  57.985878  ? 0.4431567    -3.0150235    25.94932     1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   56.481106  ? 1.2771932    -4.259844     26.266766    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   57.48365   ? 1.0025897    -4.9436293    27.249731    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  57.835037  ? -0.55572134  -3.3185117    24.81813     1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  67.572105  ? -1.6881171   -2.2867453    24.649338    1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 67.818855  ? -2.5801108   -2.7149463    23.484371    1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 67.9086    ? -2.5741081   -2.1739793    25.88799     1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   66.481804  ? 2.3012486    -4.5227633    25.49932     1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  67.170074  ? 3.2174826    -5.641001     25.740242    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   65.13686   ? 4.1122756    -5.437723     26.966017    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   64.91329   ? 4.410636     -6.387557     27.694738    1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   64.041885  ? 4.4910097    -4.215088     27.247635    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  59.79041   ? 5.3636856    -3.8901815    28.37576     1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   62.618412  ? 4.67255      -3.8272016    29.739162    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   62.84522   ? 5.3347063    -3.9535093    30.77017     1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   63.892914  ? 3.379513     -3.627635     29.771706    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  63.421204  ? 2.6172707    -3.4924073    31.013699    1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   63.458454  ? 1.9100809    -4.8011475    31.373571    1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   63.65026   ? 0.7698882    -5.02616      30.9915      1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  64.11469   ? 1.6255432    -2.3229642    30.889116    1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  63.91412   ? 2.2726948    -0.9337787    30.749992    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 63.57206   ? 1.177693     0.11588308    30.520489    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 63.842308  ? 3.0574448    -0.52551496   31.983442    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   64.12548   ? 2.5385923    -5.623862     32.192997    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  62.834694  ? 2.0062811    -6.9397087    32.594757    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   63.551376  ? 0.60235006   -6.9008546    33.20141     1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   63.525455  ? -0.16619414  -7.8361926    33.027405    1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  63.677933  ? 2.957264     -7.595238     33.59863     1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  63.087612  ? 3.1770194    -6.74305      34.712463    1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   63.782604  ? 0.24800055   -5.8312955    33.865376    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  61.2554    ? -1.1039073   -5.6615987    34.425034    1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   60.74114   ? -2.1954596   -5.4451365    33.384365    1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   57.759987  ? -3.3638735   -5.5590787    33.725098    1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  52.588974  ? -1.1204811   -4.500522     35.411983    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  53.741966  ? -0.3884676   -4.8475013    36.709885    1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  48.996323  ? -0.6971851   -3.751799     37.72555     1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  50.483536  ? -0.10380264  -4.0944724    39.075165    1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  48.7763    1 -0.5185122   -3.0826871    40.071766    1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   51.069675  ? -1.8175291   -5.121558     32.177296    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  52.01422   ? -2.7461393   -4.9725056    31.062502    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   51.271988  ? -2.9338963   -6.2701516    30.272516    1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   51.73854   ? -3.650198    -6.2807703    29.283506    1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  52.462395  ? -2.281544    -3.8225222    30.157448    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  51.58823   ? -2.1738021   -2.4542644    30.851076    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 50.410206  ? -1.6570581   -1.4311143    29.84848     1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 51.616074  ? -3.5199037   -1.9571494    31.38215     1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   52.657913  ? -2.315432    -7.352472     30.67869     1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  51.849453  ? -2.4403841   -8.643007     30.010967    1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   53.95172   ? -3.7891104   -9.302289     30.332235    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   55.119293  ? -3.9280994   -10.0799465   31.26351     1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  65.65808   ? -1.2617608   -9.551246     30.367369    1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  65.6769    ? 0.08302717   -9.090712     29.877926    1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 66.46449   1 1.2695283    -9.7643       30.11712     1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 65.87488   ? 0.3944747    -7.9959636    29.133585    1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 64.771736  ? 2.2597146    -9.091483     29.526258    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 63.112194  ? 1.7714517    -7.9965715    28.922817    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   62.544666  ? -4.7804775   -8.987608     29.547543    1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  59.803528  ? -6.08642     -9.635072     29.55318     1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   57.6606    ? -6.501192    -9.978916     28.124058    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   54.62657   ? -5.9282303   -9.461508     27.169374    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  53.846912  ? -7.105031    -8.717439     30.247171    1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  59.92601   ? -7.431332    -7.2110424    29.310856    1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   59.13534   ? -7.509576    -10.819773    27.949438    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  58.834465  ? -7.9973207   -11.24375     26.624638    1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   59.693993  ? -8.380135    -10.058298    25.742357    1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   60.314434  ? -8.0375595   -10.044481    24.566538    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  59.652     ? -9.211023    -12.164799    26.783419    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 59.001877  ? -8.89437     -13.210523    27.667917    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 59.178352  ? -9.649562    -12.796835    25.464067    1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   59.551853  ? -9.00172     -9.065485     26.316042    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  59.37381   ? -9.392007    -7.84645      25.60061     1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   60.484207  ? -8.191714    -7.1099067    25.026888    1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   60.064823  ? -8.164674    -6.8157687    23.836182    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  65.50397   ? -10.194919   -6.9558334    26.547674    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  64.86219   ? -10.683016   -5.6998906    25.838709    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  65.479485  ? -11.45191    -4.8232603    26.809786    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  64.08092   ? -11.886533   -3.6260762    26.117836    1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  63.689285  ? -12.645893   -2.6764765    26.579388    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 59.435867  ? -13.073676   -2.659488     27.810537    1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 59.689438  1 -12.977737   -1.7260582    25.787292    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   58.000626  ? -7.2005906   -6.8664846    25.827818    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  52.982094  ? -5.982457    -6.1919503    25.386192    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   54.27227   ? -5.1510215   -7.0594373    24.44355     1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   53.071983  ? -4.477751    -6.519721     23.581654    1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  56.373466  ? -5.1664357   -5.7510333    26.603563    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  57.17253   ? -5.820445    -4.6270027    27.382452    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 56.77022   ? -6.678941    -3.9056237    26.900156    1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 57.68101   ? -5.437454    -4.4441524    28.622122    1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   58.229362  ? -5.236631    -8.38105      24.554365    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  57.71308   ? -4.6207466   -9.2883625    23.589403    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   57.181038  ? -5.282288    -9.19327      22.211191    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   57.57228   ? -4.578324    -9.194976     21.203972    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  58.13433   ? -4.6683707   -10.710483    24.147991    1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   56.785114  ? -6.5927777   -9.043042     22.155819    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  58.1791    ? -7.317959    -8.800327     20.903196    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   58.895744  ? -6.933893    -7.4412355    20.327564    1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   67.22032   ? -6.535391    -7.3827577    19.169117    1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  66.97152   ? -8.836262    -8.965422     21.104101    1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 66.9175    ? -9.151607    -10.440222    21.412151    1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 66.36667   ? -9.615553    -8.522215     19.855316    1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 67.02109   ? -10.560298   -10.661184    21.953419    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   66.88907   ? -6.9259105   -6.384589     21.13075     1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  65.4387    ? -6.4736447   -5.0600495    20.68167     1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   65.13604   ? -5.0293655   -5.0629754    20.1889      1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   64.08107   ? -4.739256    -4.464208     19.166035    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  64.663     ? -6.6315775   -4.0366607    21.804398    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  65.218254  ? -8.054432    -3.7056234    22.150623    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 63.56284   1 -9.111518    -3.5813012    21.275928    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 62.302696  ? -8.537372    -3.4142199    23.391357    1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 62.391758  ? -10.198601   -3.2359042    21.989265    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 62.912033  ? -9.888004    -3.1277208    23.27659     1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   63.42906   ? -4.141403    -5.7671576    20.857801    1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  62.94739   ? -2.7575223   -5.887127     20.42303     1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   62.561977  ? -2.6383407   -6.574748     19.058147    1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   62.603683  ? -1.8480439   -6.145419     18.226343    1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  62.697834  ? -1.9657836   -6.632605     21.498133    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   61.98033   ? -3.4437954   -7.604028     18.804276    1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  63.203407  ? -3.4829822   -8.251677     17.493036    1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   62.98932   ? -4.0916443   -7.3443785    16.423567    1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   70.042046  ? -3.5642085   -7.294543     15.313809    1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  69.2577    ? -4.2306495   -9.57954      17.591043    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  69.12593   ? -3.3521228   -10.688116    18.141556    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 66.66234   ? -2.5764613   -11.309348    17.43499     1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 67.94199   ? -3.4565082   -10.9719715   19.413494    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   66.5376    ? -5.1229196   -6.585134     16.753374    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  61.846016  ? -5.6565495   -5.5594926    15.859958    1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   63.233387  ? -4.580417    -4.533384     15.513184    1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   59.627842  ? -4.349033    -4.265193     14.33991     1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  61.97051   ? -6.881387    -4.900075     16.50896     1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  61.620247  ? -7.500543    -3.777914     15.651114    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 62.584866  ? -8.587676    -3.054916     16.431477    1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 62.78143   ? -8.106363    -4.320856     14.364748    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   62.496304  ? -3.866761    -4.017856     16.49218     1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  63.02592   ? -2.7775958   -3.069308     16.261045    1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   63.764675  ? -1.6721935   -3.6764216    15.404959    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   63.331604  ? -1.1772134   -3.0187829    14.4988985   1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  62.753593  ? -2.2066472   -2.5737436    17.591959    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  63.0764    ? -3.141451    -1.8283151    18.531282    1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 63.67446   ? -4.42531     -1.4033749    18.142576    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 62.443184  ? -2.6953728   -1.542765     19.836014    1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 63.70292   ? -5.256256    -0.722875     19.04813     1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 63.95911   ? -3.5145183   -0.8554224    20.74042     1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  65.8385    ? -4.796828    -0.45028922   20.351475    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   65.42364   ? -1.33447     -4.9411535    15.634958    1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  66.03684   ? -0.36967188  -5.654185     14.809646    1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   64.86171   ? -0.8422119   -5.796737     13.35848     1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   64.17979   ? -0.03646709  -5.6507096    12.445733    1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  61.565853  ? -0.07974279  -7.011844     15.450092    1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   59.909294  ? -2.1318629   -6.018425     13.133014    1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  55.347908  ? -2.6996992   -6.0666156    11.783188    1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   51.548546  ? -2.6374924   -4.7129035    11.075184    1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   50.07039   ? -2.2840483   -4.6525774    9.901001     1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  48.619526  ? -4.115651    -6.632953     11.8116      1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  55.568832  ? -5.078748    -5.671421     12.203956    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   55.203854  ? -2.879523    -3.6162949    11.793499    1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  54.93008   ? -2.6909087   -2.269127     11.256749    1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   56.208706  ? -1.2231923   -1.958819     10.961148    1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   56.764275  ? -0.92774487  -1.3475586    9.941957     1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  56.072193  ? -3.251808    -1.2393355    12.233114    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  55.311806  ? -4.732781    -0.9964182    12.110506    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 55.63227   ? -5.234107    -0.29344422   10.997251    1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 56.12396   ? -5.6188965   -1.4079031    13.117069    1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 55.966522  ? -6.5989814   -0.02266382   10.889088    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 57.641922  ? -6.9853296   -1.1324887    13.009842    1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  58.262444  ? -7.4800806   -0.44074735   11.897077    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   68.88126   ? -0.31376     -2.3937354    11.805405    1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  68.55513   ? 1.129147     -2.2759442    11.551236    1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   68.76521   ? 1.5149436    -3.031135     10.290398    1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   67.94702   ? 2.2469466    -2.4949472    9.46294      1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  68.450714  ? 1.9472054    -2.7766266    12.758733    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 68.4178    ? 1.8384882    -1.7962836    13.924303    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 66.69084   ? 3.4411957    -2.9531229    12.452495    1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   66.345276  ? 1.0087587    -4.2497773    10.118344    1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  65.62659   ? 1.2592747    -5.056081     8.927703     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   65.6524    ? 0.70017445   -4.387256     7.672247     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   66.6477    ? 1.4221857    -4.283572     6.683323     1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  65.773796  ? 0.66438276   -6.452833     9.144503     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  64.47241   ? 0.93562967   -7.424503     7.983885     1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 64.41916   ? 0.20461053   -8.736067     8.237276     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 65.46519   ? 2.4203777    -7.726922     7.8280635    1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   66.00553   ? -0.5168168   -3.893646     7.723161     1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  65.68402   ? -1.1377388   -3.1315298    6.628071     1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   65.123215  ? -0.3004546   -1.9078721    6.26619      1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   65.464836  ? 0.15682949   -1.798219     5.1355767    1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  65.76879   ? -2.5801995   -2.7489254    7.008496     1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  64.49349   ? -3.2921474   -1.9760851    5.8889017    1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  65.87185   ? -4.7131624   -1.5352148    6.274229     1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  66.04438   ? -5.291125    -0.6901441    5.1367106    1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  68.28298   1 -6.6396956   -0.13327724   5.423033     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   67.97502   ? -0.040013324 -1.0399487    7.22674      1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  68.1476    ? 0.68469715   0.20563929    6.997639     1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   66.247635  ? 2.0954487    -0.02432876   6.453616     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   66.743065  ? 2.495596     0.5934285     5.4716377    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  62.136543  ? 0.71992844   0.9929837     8.31016      1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   63.26976   ? 2.8346136    -0.9483426    7.051768     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  61.72793   ? 4.193331     -1.2560849    6.6036267    1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   57.64959   ? 4.218603     -1.8734257    5.2122984    1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   58.794357  ? 5.069953     -1.4985838    4.413388     1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  58.184708  ? 4.9190464    -2.1568089    7.6044173    1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  59.240997  ? 4.255604     -3.392808     7.787995     1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   59.550743  ? 3.293972     -2.774452     4.902809     1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  59.384697  ? 3.2421758    -3.4163194    3.5893474    1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   60.688198  ? 2.8735435    -2.4423542    2.4688985    1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   61.566998  ? 3.5015237    -2.4914649    1.4164853    1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  61.13078   ? 2.3186872    -4.6314554    3.6044843    1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  60.558807  ? 1.0078096    -4.313747     3.9983566    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   60.754143  ? 1.964679     -1.4998302    2.7189093    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  61.316986  ? 1.6388112    -0.41812754   1.772804     1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   60.237896  ? 2.846317     0.48138115    1.5324191    1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   61.486042  ? 3.207759     0.7283844     0.38569868   1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  61.909996  ? 0.42716816   0.39472002    2.2671185    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 68.16381   ? -0.8521455   -0.44748023   2.2312436    1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 67.9262    ? 0.178083     1.6369256     1.4070841    1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   68.149055  ? 3.5353162    0.9044224     2.5675342    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  66.55984   ? 4.736246     1.739516      2.4245713    1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   66.82649   ? 5.884402     1.016939      1.7101673    1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   62.8811    ? 6.6253448    1.6345088     0.950403     1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  61.650223  ? 5.1938243    2.213819      3.812699     1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  59.622776  ? 4.234833     3.190127      4.515917     1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 54.960835  ? 4.7337937    3.4549205     5.9381666    1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 57.155132  ? 4.14469      4.5313168     3.79799      1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   57.03392   ? 6.030125     -0.28339624   1.934925     1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  59.616894  ? 7.0656343    -1.0911702    1.2690358    1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   59.554718  ? 6.7723937    -1.2480968    -0.21326356  1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   59.22507   ? 7.6823735    -1.0490429    -1.0176028   1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  59.933395  ? 7.2312565    -2.459611     1.9581089    1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 60.46486   ? 7.9571075    -2.299598     3.2913857    1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 60.00291   ? 8.055038     -3.4536462    1.1288073    1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   59.52334   ? 5.545082     -1.5801312    -0.5945556   1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  60.054596  ? 5.2074738    -1.7327302    -2.0151994   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   60.56044   ? 5.3404937    -0.40439638   -2.7490366   1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   59.507526  ? 5.955512     -0.37278014   -3.8128376   1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  60.662018  ? 3.8297188    -2.407639     -2.2142022   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 60.927307  ? 3.5616033    -2.7850251    -3.683713    1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 69.98437   ? 2.6496186    -1.5763584    -1.7279378   1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 69.48058   ? 4.5008464    -3.8719237    -4.2427516   1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   69.44974   ? 4.910095     0.6854655     -2.1646938   1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  68.81281   ? 5.0742664    2.0191326     -2.7401223   1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   69.56685   ? 6.5391717    2.3879895     -2.9339414   1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   70.00413   ? 6.9255047    2.911651      -3.9776525   1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  67.85152   ? 4.4369783    3.0526898     -1.8127952   1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  69.477615  ? 2.9449618    3.211603      -2.0045896   1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 67.700645  ? 2.3549964    2.5634239     -2.891445    1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 68.627174  ? 2.4141579    4.108863      -1.3047403   1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   67.5276    ? 7.3763494    2.0807433     -1.9602685   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  68.479935  ? 8.814939     2.3002584     -2.0586548   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   67.3772    ? 9.460858     1.5059624     -3.193897    1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   67.512825  ? 10.297326    2.042777      -3.925634    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   67.998314  ? 9.046806     0.25717708    -3.3769836   1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  68.42292   ? 9.534418     -0.6032635    -4.458281    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   67.84526   ? 9.066806     -0.11662075   -5.828514    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   67.31853   ? 9.8837       -0.0150931785 -6.747638    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  67.328186  ? 9.069804     -2.048401     -4.217104    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  67.51819   ? 9.796462     -2.7645583    -3.0644505   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 67.869064  ? 9.1069355    -4.093131     -2.7815993   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 68.90697   ? 11.249403    -3.061858     -3.4173746   1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   68.39227   ? 7.798682     0.2308071     -5.953963    1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  67.56037   ? 7.233744     0.75442505    -7.1944637   1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   67.08874   ? 7.8796554    2.0823705     -7.5692425   1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   67.55876   ? 8.350074     2.2426546     -8.697554    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  66.46963   ? 5.7158475    0.9169072     -7.0373774   1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  66.32814   ? 4.945998     -0.40739724   -6.917914    1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 64.847466  ? 3.4891787    -0.1148715    -6.581423    1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 66.758766  ? 5.00551      -1.2238485    -8.206955    1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   61.691982  ? 8.017818     2.979812      -6.629014    1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  59.07442   ? 8.683322     4.262528      -6.8521786   1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   60.092724  ? 10.129289    4.0882964     -7.287192    1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   59.245346  ? 10.567816    4.7911487     -8.19251     1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  61.09793   ? 8.572634     5.112231      -5.5861454   1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  61.52587   ? 9.037888     6.546111      -5.8226223   1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  61.21609   ? 8.828483     7.374757      -4.555298    1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  61.948307  ? 9.13282      8.786212      -4.786282    1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  62.520035  ? 8.948317     9.778614      -3.9331522   1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 62.158455  ? 8.478112     9.563798      -2.7347212   1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 61.734295  1 9.221759     10.996473     -4.2737403   1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   61.976387  ? 10.845987    3.1689918     -6.688751    1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  62.31133   ? 12.228266    2.8575952     -7.0847387   1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   61.44085   ? 12.281792    2.3475747     -8.513754    1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   62.356007  ? 13.078623    2.848363      -9.301202    1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  62.521976  ? 12.866097    1.8425597     -6.132891    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 66.12371   ? 12.836406    2.3442333     -4.8198643   1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 65.70266   ? 14.330854    1.5705708     -6.4646974   1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   65.7416    ? 11.399979    1.4436762     -8.859577    1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  64.258644  ? 11.317527    0.88172317    -10.207876   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   64.846695  ? 11.021341    1.9400973     -11.262745   1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   64.3497    ? 11.752958    2.0449336     -12.24198    1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  60.095833  ? 10.277556    -0.2461484    -10.213582   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  61.41086   ? 10.2412195   -0.9740984    -11.555138   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  58.820854  ? 9.229858     -2.115139     -11.514456   1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  61.203354  ? 9.216834     -2.827922     -12.79721    1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  60.728104  ? 8.368639     -3.7679632    -13.162982   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 61.35504   ? 7.4360294    -4.1816373    -12.362572   1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 60.32357   1 8.448248     -4.3105307    -14.328831   1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   60.41355   ? 9.998367     2.7377388     -11.054102   1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  61.219193  ? 9.5839405    3.759388      -12.026218   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   61.616207  ? 10.444694    5.025596      -12.009968   1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   61.367905  ? 10.379479    5.8143573     -12.940712   1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  61.03413   ? 8.112512     4.08987       -11.799109   1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  61.08641   ? 7.171673     2.9847548     -12.24316    1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 61.413754  ? 6.977194     2.7472117     -13.618091   1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 60.43344   ? 6.4737263    2.2089953     -11.300764   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 61.360897  ? 6.0941353    1.7461779     -14.045493   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 61.34665   ? 5.588461     1.2073002     -11.7214155  1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  66.619774  ? 5.3953757    0.9743044     -13.09231    1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  66.25637   ? 4.523912     0.0055791917  -13.507176   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   66.25315   ? 11.256391    5.233441      -11.000612   1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  65.43468   ? 12.218132    6.343628      -10.985303   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   65.62557   ? 13.481307    6.075543      -11.796491   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   62.08563   ? 14.234716    7.0155725     -12.071836   1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  62.702824  ? 12.593994    6.721527      -9.55226     1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  61.071682  ? 13.356063    5.7105584     -8.922896    1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   56.48228   ? 13.729571    4.8358073     -12.168814   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  58.195366  ? 14.843127    4.4794765     -13.031641   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   57.652725  ? 14.593169    5.0372405     -14.426803   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   60.28416   ? 13.7396555   4.556678      -15.160906   1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  60.104134  ? 15.048173    2.963343      -13.059988   1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  59.96597   ? 15.573486    2.4398792     -11.720514   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  60.52319   ? 15.853593    0.9357195     -11.7227125  1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 61.2147    ? 15.553302    0.21584815    -12.652885   1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 60.84268   ? 16.437063    0.43439144    -10.668516   1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   60.33973   ? 15.348787    6.060042      -14.790916   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  60.514366  ? 15.291951    6.598275      -16.14634    1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   60.90659   ? 15.816163    5.55614       -17.11751    1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   59.635555  ? 16.936975    5.0775027     -16.963528   1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  60.79666   ? 16.086306    7.897753      -16.261847   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  61.144577  ? 15.383123    9.049561      -15.552042   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  66.72469   ? 16.101158    10.374052     -15.835517   1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  65.48699   ? 15.330327    11.51804      -15.188082   1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  65.86708   1 15.920446    12.839393     -15.510424   1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   64.79398   ? 15.035646    5.2755513     -18.120037   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  64.795166  ? 15.457773    4.4800177     -19.258106   1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   64.37037   ? 16.457119    5.327643      -20.03539    1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   65.709015  ? 16.089212    6.335745      -20.629007   1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  60.281708  ? 14.230411    4.0618696     -20.085615   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 57.31213   ? 13.287687    3.193946      -19.222038   1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 58.557297  ? 14.687513    3.3084064     -21.32964    1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 57.744823  ? 11.9330225   2.8992631     -19.876596   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   59.234543  ? 17.71339     4.9677243     -19.951912   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  59.46145   ? 18.81669     5.720805      -20.551748   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   59.389053  ? 19.613068    4.938363      -21.58333    1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   60.628498  ? 20.318476    5.543351      -22.378708   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   60.888145  ? 19.531307    3.6236868     -21.571049   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  60.436882  ? 20.227009    2.7189975     -22.472683   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   60.096176  ? 19.472027    1.391353      -22.625845   1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   60.371113  ? 18.53752     1.0842154     -21.884344   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  60.858448  ? 21.67095     2.5064733     -21.985762   1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  60.111725  ? 21.824902    1.8990288     -20.591618   1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 60.947575  ? 20.832596    1.4109389     -20.020832   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 61.138798  ? 22.96815     1.902533      -20.093258   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   66.760605  ? 19.901415    0.59265596    -23.580215   1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  66.4292    ? 19.274988    -0.7062161    -23.870321   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   66.695     ? 19.38788     -1.6800127    -22.681578   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   64.623215  ? 18.53331     -2.5399354    -22.478123   1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  65.35272   ? 19.919205    -1.3101954    -25.12705    1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  61.32588   ? 19.787352    -0.44740915   -26.38991    1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 61.087353  ? 18.84916     0.35668784    -26.501713   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 58.54102   ? 20.655813    -0.54479647   -27.28752    1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   53.96521   ? 20.414387    -1.5343038    -21.859426   1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  56.405197  ? 20.643513    -2.3607953    -20.673922   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   55.985184  ? 19.646889    -2.0361876    -19.564234   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   58.25019   ? 19.135666    -2.939174     -18.912075   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  58.431305  ? 22.08433     -2.1531665    -20.196363   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  58.165012  ? 22.631569    -3.3561323    -19.403994   1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 59.116173  ? 23.6668      -2.9064558    -18.3885     1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 59.74048   ? 23.28738     -4.347396     -20.350704   1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   59.337173  ? 19.322206    -0.77622247   -19.370207   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  58.973415  ? 18.324425    -0.35527912   -18.391205   1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   58.988754  ? 16.930895    -0.83607084   -18.763721   1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   59.523464  ? 16.190031    -1.253584     -17.877546   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  58.788334  ? 18.35175     1.154893      -18.184147   1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  59.83851   ? 18.080748    1.8709852     -19.354431   1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   60.265224  ? 16.610044    -0.8913672    -20.045038   1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  66.16694   ? 15.355919    -1.4739934    -20.53198    1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   65.56301   ? 15.294484    -2.966649     -20.231945   1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   66.12393   ? 14.311319    -3.4432547    -19.682713   1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  64.108025  ? 15.170497    -1.2283027    -22.037264   1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 64.0806    ? 15.108306    0.25851548    -22.361906   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 60.994194  ? 13.884868    -1.8714008    -22.555252   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   55.905056  ? 16.339354    -3.7018294    -20.521286   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  55.880505  ? 16.379288    -5.1439204    -20.23427    1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   51.170803  ? 16.324444    -5.4431653    -18.73835    1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   53.29206   ? 15.641326    -6.374788     -18.32439    1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  52.068295  ? 17.603418    -5.7930436    -20.876387   1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  55.12103   ? 18.807726    -5.416978     -20.253716   1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   55.516846  ? 16.966457    -4.6354747    -17.927614   1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  54.879093  ? 16.917164    -4.7525673    -16.465149   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   55.769234  ? 15.532906    -4.4349427    -15.930479   1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   56.425816  ? 15.050281    -5.1244416    -15.039027   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  55.65976   ? 17.948797    -3.8338702    -15.808314   1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 54.89933   ? 19.222933    -4.072763     -16.337229   1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 55.4345    ? 18.052437    -4.0471206    -14.306418   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   56.23611   ? 14.886212    -3.4373784    -16.486832   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  55.704353  ? 13.541777    -3.0486012    -16.08243    1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   57.629074  ? 12.516972    -4.1531243    -16.348099   1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   58.412766  ? 11.645321    -4.3888383    -15.507463   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  67.49779   ? 13.176376    -1.7499626    -16.794718   1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  67.15983   ? 11.9869      -1.0557625    -16.237324   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 67.65771   ? 12.008104    -0.13476683   -15.246558   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 66.72362   ? 10.5811205   -1.2083827    -16.62588    1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 65.99166   ? 10.718451    0.29460225    -14.977031   1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 61.544792  ? 9.8111515    -0.34631938   -15.79975    1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 62.091953  ? 9.899078     -1.9759113    -17.58367    1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 59.665245  ? 8.4096365    -0.24461654   -15.90906    1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 53.819656  ? 8.50675      -1.8865571    -17.700403   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 56.09344   ? 7.765517     -1.0312912    -16.866251   1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   54.638565  ? 12.659329    -4.8629527    -17.455652   1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  58.370327  ? 11.8099575   -5.9956493    -17.836948   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   58.987617  ? 12.231341    -7.331193     -17.209642   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   58.71154   ? 11.554123    -8.331504     -17.389832   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  60.161503  ? 11.80588     -6.098794     -19.366106   1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  60.651844  ? 11.124596    -4.911511     -20.071985   1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 60.15845   ? 11.40144     -4.9898353    -21.562454   1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 59.66246   ? 9.610158     -4.9266653    -19.869497   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   59.97796   ? 13.333641    -7.393824     -16.495577   1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  60.657547  ? 13.8498535   -8.6494       -15.952549   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   59.34499   ? 12.967531    -9.205533     -14.83785    1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   60.508503  ? 12.565372    -8.490479     -13.918819   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  60.994347  ? 15.294085    -8.493579     -15.481503   1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  66.61517   ? 15.395727    -7.7286963    -14.292566   1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   66.092026  ? 12.758097    -10.5053005   -14.847804   1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  66.50474   ? 11.965739    -11.2002325   -13.830189   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   65.573296  ? 12.492359    -11.001932    -12.403377   1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   65.571976  ? 11.716082    -10.940766    -11.4544     1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  61.392487  ? 11.947287    -12.696659    -14.148458   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  61.216557  ? 11.038663    -13.062475    -15.312288   1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 59.69006   ? 9.979242     -12.427575    -15.435433   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 54.574905  ? 11.39101     -14.030334    -16.022762   1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   56.855083  ? 13.789423    -10.866704    -12.251486   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  55.829967  ? 14.411618    -10.660842    -10.941592   1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   59.38117   ? 13.99384     -9.357353     -10.266684   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   59.41218   ? 13.734831    -9.342652     -9.059878    1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   59.08483   ? 13.854327    -8.28826      -11.031566   1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  59.89202   ? 13.377956    -7.0107803    -10.512855   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   60.54853   ? 11.8938465   -7.0585704    -10.121834   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   60.067833  ? 11.453944    -6.342424     -9.221828    1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  59.461063  ? 13.648628    -5.934318     -11.566093   1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   59.692963  ? 11.145243    -7.9275556    -10.769747   1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  60.177414  ? 9.703232     -8.076897     -10.579798   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   59.20942   ? 9.368869     -9.030603     -9.431519    1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   60.570698  ? 8.376175     -8.832224     -8.740823    1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  60.743256  ? 9.058033     -8.513067     -11.907516   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 68.84776   ? 9.41366      -7.5839033    -13.0668335  1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 68.40149   ? 7.5485888    -8.522028     -11.808226   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   68.53303   ? 10.191586    -10.022034    -9.147554    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  67.01537   ? 9.9403105    -10.997812    -8.08927     1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   67.48      ? 9.773344     -10.344433    -6.711484    1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   63.110126  ? 8.847498     -10.678679    -5.9746823   1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  63.262653  ? 11.078816    -12.011537    -8.088889    1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   61.12547   ? 10.602359    -9.381212     -6.3836555   1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  55.76052   ? 10.538662    -8.670805     -5.107043    1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   57.20008   ? 9.241232     -7.900331     -4.911493    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   56.810783  ? 8.622025     -7.99787      -3.8538      1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   58.405495  ? 8.792476     -7.1963396    -5.9371305   1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  58.554222  ? 7.5462956    -6.449989     -5.8464136   1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   58.459633  ? 6.310477     -7.3484917    -5.8783803   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   60.12798   ? 5.347871     -7.046162     -5.1875973   1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  60.64838   ? 7.4930153    -5.3319154    -6.8937736   1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  60.162235  ? 7.295212     -5.8952312    -8.596701    1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   59.80802   ? 6.341653     -8.500542     -6.5392265   1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  59.824898  ? 5.26675      -9.510115     -6.476867    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   60.329014  ? 5.098365     -10.066303    -5.06872     1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   59.43953   ? 3.9814591    -10.13474     -4.5681973   1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  60.488857  ? 5.541218     -10.649235    -7.4621353   1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  61.00574   ? 5.303942     -10.222828    -8.912284    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  68.732956  ? 5.6540666    -11.370644    -9.86098     1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  68.07756   ? 5.4308057    -11.000054    -11.261563   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  68.56114   ? 5.840004     -11.664368    -12.333104   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 66.7391    ? 6.498792     -12.78042     -12.245828   1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 66.64598   1 5.5988307    -11.213361    -13.522478   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   64.463135  ? 6.193429     -10.398031    -4.4168253   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  59.572758  ? 6.1615915    -10.82841     -3.0120714   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   60.440044  ? 5.605881     -9.724279     -2.1202557   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   58.420326  ? 4.7411203    -9.992835     -1.2916645   1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  58.694767  ? 7.55456      -11.277869    -2.549479    1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 56.989555  ? 7.974438     -12.5598545   -3.2747402   1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 58.85371   ? 7.5976048    -11.579934    -1.0471601   1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   59.70031   ? 6.0457506    -8.491305     -2.3161855   1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  58.986942  ? 5.535934     -7.352153     -1.5638727   1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   60.319435  ? 4.0369563    -7.1207466    -1.7935909   1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   61.03331   ? 3.3180847    -6.8698106    -0.83396417  1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  60.268     ? 6.370213     -6.124692     -1.9108618   1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   59.341778  ? 3.5458634    -7.2966065    -3.0133646   1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.961475  ? 2.1229308    -7.210628     -3.3356552   1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   60.676838  ? 1.3050843    -8.284282     -2.6137884   1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   60.002033  ? 0.27080664   -7.9753594    -2.0282283   1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  61.862755  ? 1.9471349    -7.2918816    -4.8518496   1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   62.366962  ? 1.7830182    -9.518862     -2.5567665   1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  68.68233   ? 1.1275573    -10.594519    -1.7936779   1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   68.55895   ? 1.0739273    -10.26106     -0.30531552  1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   69.05339   ? 0.029015308  -10.433751    0.32112205   1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  67.25774   ? 1.8259864    -11.942857    -2.0292406   1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 66.97892   ? 1.6685395    -12.39785     -3.479549    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 62.137592  ? 1.2506669    -13.057904    -1.1528898   1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   60.557854  ? 2.1544302    -9.746301     0.25183493   1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  57.298004  ? 2.1796153    -9.313833     1.6504252    1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.316025  ? 1.2366562    -8.144308     1.9196429    1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.73471   ? 0.5776703    -8.145705     2.9545307    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  48.2701    ? 3.6039479    -8.93996      2.0635238    1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.002644  ? 4.34741      -10.085888    2.707654     1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 54.058628  ? 4.063546     -10.437929    4.037466     1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.867687  ? 5.324213     -10.79487     2.002012     1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 56.951096  ? 4.7470365    -11.499571    4.647965     1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 57.516056  ? 6.016073     -11.8561945   2.6105528    1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  56.367416  ? 5.7252836    -12.204925    3.9358213    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   55.618813  ? 1.1534772    -7.1940312    1.0092032    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  56.40355   ? 0.22103052   -6.079732     1.11233      1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   56.980015  ? -1.2204021   -6.578023     1.1499135    1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   56.36085   ? -1.9533516   -6.2457614    2.0724738    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  58.08399   ? 0.4416513    -5.104931     -0.046948977 1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  58.356743  ? -0.43653515  -3.8593347    0.08828062   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  67.765335  ? -0.3413825   -2.6866913    -1.2848052   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  66.93884   ? -1.2288578   -3.5940955    -2.5713754   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   67.58029   ? -1.5945964   -7.4436717    0.2266694    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  66.31169   ? -2.9431727   -8.009345     0.18915208   1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   65.917786  ? -3.2486541   -8.849854     1.4232925    1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   60.849335  ? -4.338494    -8.744727     1.9834763    1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  60.249947  ? -3.1322916   -8.831776     -1.090375    1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  57.740067  ? -3.0328069   -8.000716     -2.3808732   1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  53.242863  ? -4.0247455   -6.8423457    -2.490019    1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 55.83899   ? -4.977958    -6.7204933    -1.7451036   1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 54.85522   ? -3.807244    -5.947209     -3.418458    1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   58.679436  ? -2.2931237   -9.618668     1.9100802    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  59.70943   ? -2.4445176   -10.346713    3.1676588    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   58.9912    ? -2.645225    -9.395229     4.350926     1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   60.41482   ? -3.561412    -9.601453     5.142418     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  61.053432  ? -1.2286266   -11.243147    3.3972764    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  60.41907   ? -1.3096026   -11.998013    4.7088513    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 59.95512   ? -2.1018937   -13.151689    4.8035283    1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 60.34229   ? -0.64184374  -11.518625    5.849948     1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 60.801186  ? -2.233165    -13.829271    6.029702     1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 59.874397  ? -0.7663673   -12.181475    7.0768213    1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  61.295845  ? -1.5609534   -13.33734     7.165835     1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  61.677803  ? -1.6939107   -13.98757     8.36732      1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   70.11875   ? -1.8442452   -8.343769     4.447528     1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  70.421394  ? -1.9459678   -7.3450193    5.5078554    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   70.63291   ? -3.2948809   -6.641378     5.5292783    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   69.50679   ? -3.8871095   -6.4709716    6.5924487    1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   69.711334  ? -3.808857    -6.32476      4.3590636    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  67.40941   ? -5.123944    -5.7107925    4.1915345    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   66.48416   ? -6.2376165   -6.663873     4.634685     1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   65.50416   ? -7.0076346   -6.3288836    5.5286646    1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  61.00716   ? -5.2827544   -5.2649736    2.7276502    1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 62.863453  ? -4.366974    -4.0512986    2.4559262    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 62.82953   ? -6.7458973   -4.9568534    2.4127183    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 64.175995  ? -4.087586    -3.8296037    0.9621486    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   64.03218   ? -6.293965    -7.865589     4.0809813    1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  64.15324   ? -7.351794    -8.828266     4.4253306    1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   65.077484  ? -7.2659364   -9.234891     5.8974166    1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   65.3897    ? -8.292753    -9.327607     6.5675216    1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  65.15511   ? -7.3191547   -10.049035    3.491787     1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 64.88209   ? -7.53855     -9.653671     2.0301273    1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 65.07362   ? -8.432193    -11.04385     3.836737     1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   65.35237   ? -6.0715847   -9.395825     6.4454694    1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  64.38799   ? -5.871346    -9.656299     7.868427     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   65.02722   ? -6.3879285   -8.506641     8.7397585    1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   64.90222   ? -7.004007    -8.758996     9.773995     1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  69.4682    ? -4.3893533   -9.919666     8.129796     1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   69.43811   ? -6.195172    -7.267357     8.321089     1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  69.610176  ? -6.712975    -6.113988     9.043052     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   68.21626   ? -8.240894    -6.1345396    9.136571     1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   68.681755  ? -8.781549    -6.0059204    10.233917    1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  68.28944   ? -6.1763334   -4.832058     8.396059     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  69.525215  ? -6.5870347   -3.6124694    9.194205     1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 64.42904   ? -7.4524817   -2.8504221    8.81827      1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 62.048756  ? -5.988299    -3.4342008    10.345154    1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   63.00137   ? -8.9177265   -6.3880916    8.027971     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  63.01284   ? -10.379408   -6.5244465    8.044093     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   64.495155  ? -10.854091   -7.729059     8.850609     1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   64.19723   ? -11.863002   -7.6395383    9.551135     1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  64.1093    ? -10.896792   -6.6016493    6.6160975    1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  64.497665  ? -10.872342   -5.258382     5.910014     1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 65.19897   ? -11.8679285  -4.3024387    6.2057877    1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 65.06401   ? -9.886143    -4.964575     4.9616647    1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 64.65584   ? -11.862208   -3.062973     5.5556054    1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 64.707825  ? -9.871393    -3.7278788    4.30525      1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  65.05945   ? -10.858125   -2.7758925    4.603902     1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  63.89331   ? -10.853103   -1.5716424    3.9629838    1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   64.6752    ? -10.12961    -8.8265       8.836136     1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  64.87902   ? -10.435834   -9.978659     9.673946     1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   67.7945    ? -10.281681   -9.659024     11.1647835   1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   66.68458   ? -11.100176   -10.112963    11.959163    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  66.86323   ? -9.555471    -11.15878     9.271992     1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  65.751144  ? -10.064166   -11.839192    7.681332     1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   66.10739   ? -9.315259    -8.860785     11.548144    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  64.44487   ? -9.169184    -8.427017     12.941539    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   61.137245  ? -10.214684   -7.40397      13.367705    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   62.545753  ? -10.703682   -7.498276     14.492356    1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  60.069923  ? -7.749121    -7.9252577    13.183049    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  61.55473   ? -6.8222      -9.045265     13.525289    1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 58.20874   ? -5.858462    -9.5576105    12.743907    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 60.897255  ? -6.821035    -9.845733     14.7563305   1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 60.176815  ? -5.2616634   -10.644264    13.395216    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 59.87642   ? -5.8367343   -10.8505      14.621308    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 61.2342    ? -7.5692363   -9.818966     15.9450655   1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 62.17196   ? -5.602734    -11.817271    15.632785    1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 61.203968  ? -7.335274    -10.777266    16.961882    1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 60.409092  ? -6.364336    -11.771094    16.793583    1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   60.54145   ? -10.615551   -6.518485     12.491125    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  60.876328  ? -11.775992   -5.660413     12.739063    1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   61.152184  ? -13.037812   -6.498921     12.963336    1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   63.099052  ? -13.808776   -6.228751     13.88341     1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  63.454872  ? -11.977967   -4.697034     11.55693     1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  68.628876  ? -10.897389   -3.6174881    11.387743    1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 68.68367   ? -11.105545   -2.8844316    10.0642805   1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 68.79431   ? -10.949343   -2.573899     12.499537    1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   68.05556   ? -13.214043   -7.558672     12.187965    1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  68.8854    ? -14.303119   -8.511663     12.393766    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   68.430725  ? -14.186714   -9.229899     13.739518    1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   66.59126   ? -15.188244   -9.379009     14.434282    1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  66.41697   ? -14.3410225  -9.504375     11.22257     1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  66.38338   ? -15.401324   -10.607091    11.354153    1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 67.12937   ? -15.30889    -11.558998    10.166371    1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 68.17174   ? -16.81352    -10.044565    11.405358    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   66.44917   ? -12.99706    -9.64495      14.133784    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  65.48623   ? -12.757194   -10.274681    15.440426    1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   65.27235   ? -13.116063   -9.332027     16.582565    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   65.27701   ? -13.780182   -9.769699     17.515232    1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  66.12186   ? -11.309432   -10.769665    15.567996    1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 66.050476  ? -11.079516   -11.996773    14.681805    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 65.45888   ? -10.95641    -11.175499    17.002882    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   65.524445  ? -12.758232   -8.059981     16.50106     1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  65.71588   ? -13.163617   -7.049487     17.485233    1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   64.748726  ? -14.68232    -6.9364552    17.574375    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   65.85331   ? -15.249363   -6.92233      18.671564    1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  65.915474  ? -12.580097   -5.683305     17.102083    1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  70.5733    ? -11.1129675  -5.5373507    17.48235     1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  70.034744  ? -10.89957    -5.285385     18.985962    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 70.10155   ? -9.737695    -5.1314154    19.40839     1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 69.60727   ? -11.880796   -5.2112403    19.744974    1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   69.96541   ? -15.342332   -6.932674     16.444912    1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  69.337105  ? -16.793343   -6.9089036    16.380087    1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   67.992355  ? -17.432817   -8.140924     17.013853    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   67.156944  ? -18.341837   -8.021052     17.840605    1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   61.474598  ? -16.936775   -9.315153     16.693342    1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  62.411697  ? -17.418428   -10.576696    17.255764    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   62.588215  ? -17.172535   -10.655971    18.761862    1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   65.33207   ? -18.054014   -11.094613    19.500599    1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  64.70339   ? -16.72076    -11.747227    16.546968    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  64.29088   ? -17.150192   -11.969425    15.084056    1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 65.05526   ? -16.260246   -13.041574    14.451593    1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 65.71381   ? -18.600637   -12.441924    14.982794    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   65.28461   ? -16.021511   -10.211248    19.214544    1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  65.010124  ? -15.686306   -10.184395    20.630022    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   64.898796  ? -16.620964   -9.266449     21.418924    1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   65.22063   ? -17.197353   -9.695847     22.414692    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  64.45785   ? -14.230305   -9.752759     20.783983    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  65.4861    ? -13.816829   -9.612789     22.225193    1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 65.39915   ? -13.626894   -10.760109    23.012983    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 69.59326   ? -13.65652    -8.3378105    22.797426    1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 68.908455  ? -13.271706   -10.641207    24.3633      1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 69.048355  ? -13.295532   -8.21092      24.14488     1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  67.20509   ? -13.101684   -9.362714     24.92443     1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  68.0379    ? -12.745156   -9.243237     26.242       1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   67.50106   ? -16.85009    -8.063103     20.945576    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  69.02554   ? -17.800446   -7.1361175    21.559425    1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   63.732994  ? -19.229563   -7.680587     21.542465    1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   61.29198   ? -19.943413   -7.5657663    22.536583    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  62.444675  ? -17.754723   -5.7978244    20.81438     1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  61.66914   ? -16.60883    -4.886508     21.255493    1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 63.26049   ? -16.481716   -3.7264102    20.276434    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 63.00923   ? -16.867624   -4.2959127    22.643188    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   62.725353  ? -19.632568   -8.298164     20.466633    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  63.733246  ? -20.94141    -8.928108     20.37937     1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   64.40517   ? -21.100672   -10.060295    21.396994    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   64.03823   ? -22.141813   -10.159693    22.042992    1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  63.640797  ? -21.152225   -9.434105     18.954792    1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  63.71816   ? -22.495214   -10.063211    18.770128    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 64.12434   1 -22.785349   -11.408183    18.956373    1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 63.093925  ? -23.662373   -9.436438     18.447866    1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 63.948227  ? -24.099445   -11.574462    18.743448    1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 64.029816  ? -24.654007   -10.402594    18.428074    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   68.702354  ? -20.080057   -10.879971    21.587872    1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  67.85524   ? -20.085865   -11.969101    22.56123     1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   67.76729   ? -20.06708    -11.461081    24.006758    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   66.346886  ? -20.792404   -11.992246    24.834522    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  67.55505   ? -18.90012    -12.899637    22.280752    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  67.97309   ? -19.083138   -13.734776    21.027782    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 66.5032    ? -20.17713    -13.884934    20.496468    1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 67.00847   ? -18.012089   -14.321776    20.538794    1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   65.347755  ? -19.332445   -10.403576    24.29349     1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  66.77076   ? -19.338518   -9.757295     25.613655    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   65.21221   ? -20.698215   -9.171187     25.981731    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   64.89646   ? -21.08102    -9.180059     27.14907     1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  63.75584   ? -18.312735   -8.617277     25.628412    1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  64.44837   ? -16.873999   -9.033703     25.928375    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 65.04978   ? -15.983269   -7.796319     25.773994    1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 65.64461   ? -16.721441   -9.529373     27.364773    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   65.29854   ? -21.398046   -8.634305     25.025385    1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  64.769264  ? -22.714788   -8.040079     25.232742    1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   64.97642   ? -23.848711   -9.064353     25.167475    1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   64.96383   ? -24.966122   -8.764291     25.601282    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  65.21147   ? -22.919653   -6.949332     24.176638    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  66.2745    ? -22.00114    -5.733979     24.353247    1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 66.137764  ? -22.154064   -4.815329     23.145765    1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 65.83926   ? -22.355099   -4.923108     25.5974      1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   65.69091   ? -23.587833   -10.233797    24.62347     1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  65.89627   ? -24.52278    -11.335477    24.488546    1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   65.0327    ? -24.477835   -12.313055    25.657938    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   64.9246    ? -23.712835   -12.188815    26.605433    1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   63.733505  ? -25.313654   -13.331417    25.57505     1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  58.093773  ? -25.384733   -14.442904    26.529932    1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.499657  ? -24.342981   -15.540436    26.25081     1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   60.094547  ? -24.600836   -16.707462    26.519587    1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  59.907173  ? -26.815493   -15.007577    26.515228    1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  59.30637   ? -27.850554   -14.115136    27.211006    1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 60.144974  ? -29.2546     -14.493301    26.740005    1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 59.563946  ? -27.78511    -14.314252    28.721657    1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   59.078278  ? -23.193485   -15.212723    25.708988    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  59.62733   ? -22.14857    -16.200645    25.474554    1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   60.721504  ? -21.606394   -16.693697    26.821594    1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   60.33371   ? -20.745031   -16.079063    27.436934    1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  59.62411   ? -21.084496   -15.617484    24.554935    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   59.831573  ? -22.107985   -17.832497    27.276281    1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  60.267616  ? -21.73551    -18.482616    28.543274    1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   59.238552  ? -20.362875   -19.140434    28.523457    1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   60.862602  ? -19.900406   -19.650192    29.537062    1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  61.063515  ? -22.772701   -19.549576    28.902414    1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 62.967945  ? -23.025179   -20.373201    27.794872    1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 62.61314   ? -24.1025     -18.930378    29.323595    1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   62.92267   ? -19.703606   -19.178135    27.385271    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  61.403126  ? -18.402142   -19.814919    27.238281    1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   61.265625  ? -17.289806   -18.873236    27.71895     1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   59.361958  ? -17.333765   -17.675293    27.442627    1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  54.010445  ? -18.208183   -20.246307    25.783411    1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  53.92815   ? -19.047955   -21.482155    25.422077    1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 52.286488  ? -19.170437   -21.632723    23.913729    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 53.216698  ? -18.42804    -22.75812     25.973763    1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   51.348053  ? -16.288622   -19.40218     28.43856     1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  52.882427  ? -15.196876   -18.587276    28.951967    1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   53.69055   ? -14.414657   -17.94409     27.805824    1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   53.365887  ? -13.989047   -18.618793    26.876474    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  54.653156  ? -14.3422985  -19.540415    29.789562    1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  55.23051   ? -14.675224   -20.921745    29.236702    1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  54.567368  ? -16.121134   -20.789888    28.784555    1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   53.89544   ? -14.157504   -16.660328    27.918457    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  54.410957  ? -13.5066595  -15.842007    26.889421    1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   54.925846  ? -12.1764765  -16.412346    26.379625    1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   53.76496   ? -11.8703375  -16.335793    25.190002    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  55.405243  ? -13.201272   -14.452284    27.455578    1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  56.22474   ? -14.434104   -13.638099    27.806341    1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  64.88379   ? -14.04507    -12.228196    28.255014    1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 64.36297   ? -14.946764   -11.384722    28.35937     1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 64.92361   ? -12.837762   -11.966492    28.470652    1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   63.25829   ? -11.417146   -17.035383    27.263554    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  63.098885  ? -10.119435   -17.639496    26.92509     1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   60.56884   ? -10.222189   -18.769798    25.904495    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   59.04114   ? -9.2788725   -18.981125    25.151936    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  53.688274  ? -9.422399    -18.151571    28.190458    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  49.561577  ? -8.917362    -17.01957     29.093472    1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  49.378414  ? -8.115784    -17.608582    30.258095    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  47.589813  ? -7.5654297   -16.561012    31.137741    1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  53.38137   ? -6.830084    -16.761341    32.219433    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 53.088516  ? -6.52739     -17.9631      32.62668     1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 52.928173  1 -6.393       -15.757475    32.91245     1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   54.868103  ? -11.32696    -19.486584    25.87336     1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  55.203293  ? -11.511133   -20.600185    24.9355      1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   54.344463  ? -11.662882   -20.137672    23.488522    1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   53.784286  ? -11.278163   -20.858856    22.571566    1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  54.265427  ? -12.702064   -21.455473    25.359457    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  54.748978  ? -13.922719   -20.774979    25.219727    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   54.675137  ? -12.150055   -18.93704     23.280827    1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  56.281162  ? -12.337522   -18.37155     21.949816    1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   56.838654  ? -11.097596   -17.71408     21.376709    1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   67.09017   ? -11.050876   -17.486513    20.174452    1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  66.882095  ? -13.488624   -17.381174    21.98537     1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  67.18756   ? -14.829401   -18.05204     22.136465    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 65.547356  ? -15.385981   -18.743582    21.041504    1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 66.19839   ? -15.527824   -17.96104     23.342573    1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 63.515812  ? -16.644909   -19.338617    21.151075    1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 63.788307  ? -16.796848   -18.553047    23.453564    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  61.518265  ? -17.357609   -19.23719     22.358265    1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   55.82518   ? -10.097294   -17.446049    22.173489    1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  56.87976   ? -8.919499    -16.719076    21.699467    1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   55.746807  ? -8.186682    -17.435917    20.557756    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   59.17566   ? -7.80061     -16.807081    19.576868    1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  59.56776   ? -7.987244    -16.457867    22.876398    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  59.30942   ? -6.8693686   -15.511812    22.51779     1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 60.0795    ? -7.154677    -14.1604      22.263105    1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 60.500275  ? -5.546477    -15.974636    22.400673    1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 59.98149   ? -6.1329937   -13.27593     21.8933      1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 59.727013  ? -4.519519    -15.096017    22.037563    1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  59.841656  ? -4.8117895   -13.744822    21.785294    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   60.389008  ? -8.092448    -18.760353    20.62445     1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  59.262634  ? -7.512186    -19.55022     19.526228    1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   60.25597   ? -8.335544    -19.458834    18.243044    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   60.8024    ? -7.769144    -19.41618     17.152775    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  64.798645  ? -7.3885617   -21.01705     19.927027    1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  64.11178   ? -6.6268954   -21.142595    21.113459    1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   64.64559   ? -9.651705    -19.408087    18.375341    1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  62.583878  ? -10.540342   -19.202187    17.23588     1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   62.510864  ? -10.339567   -17.811771    16.631277    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   58.3637    ? -10.259616   -17.687449    15.411384    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  56.61029   ? -11.989736   -19.427223    17.682455    1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  52.182926  ? -13.030853   -19.228085    16.576445    1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 51.738495  ? -14.439493   -19.316069    17.164494    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 51.434635  ? -12.895024   -20.286324    15.483997    1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   49.324165  ? -10.205274   -16.795643    17.46339     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  55.522327  ? -9.937222    -15.435927    17.00316     1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   56.399227  ? -8.595785    -15.319304    16.281797    1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   55.694283  ? -8.548811    -14.721245    15.220425    1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  56.814938  ? -10.007181   -14.460997    18.180302    1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  57.282494  ? -11.350049   -14.35813     18.882227    1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 56.502678  ? -12.558509   -14.512098    18.178785    1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 55.70344   ? -11.3885765  -14.058077    20.25981     1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 56.44313   ? -13.7895155  -14.385607    18.837776    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 57.24622   ? -12.612892   -13.91849     20.926651    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  56.60194   ? -13.812396   -14.0847435   20.218466    1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  58.222233  ? -15.014836   -13.937685    20.875896    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   58.6169    ? -7.5613155   -15.970402    16.765907    1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  64.06175   ? -6.2858257   -16.052904    16.044064    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   63.261078  ? -6.437054    -16.753977    14.6878395   1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   63.992466  ? -5.8660774   -16.307144    13.697838    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  62.04558   ? -5.252072    -16.793535    16.900759    1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  61.994583  ? -4.761634    -16.03952     18.15122     1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 60.251324  ? -3.853659    -16.95906     18.963564    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 54.85344   ? -3.960097    -14.793394    17.793983    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   54.69644   ? -7.229752    -17.811108    14.636626    1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  53.212242  ? -7.5282946   -18.514744    13.393677    1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   53.82939   ? -8.273516    -17.646936    12.383579    1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   51.918156  ? -7.9160743   -17.65344     11.210339    1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   54.25471   ? -9.247561    -16.878628    12.835217    1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  54.32576   ? -9.991536    -15.9513445   11.971986    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   54.02156   ? -9.093318    -14.79746     11.525356    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   55.65569   ? -9.001878    -14.529214    10.338379    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  56.287838  ? -11.274059   -15.450257    12.677054    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 55.464386  ? -12.255924   -16.613016    12.891692    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 54.60167   ? -11.953803   -14.342481    11.84955     1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 55.2385    ? -13.416785   -16.282385    13.845399    1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   55.968124  ? -8.409885    -14.158283    12.444715    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  55.0652    ? -7.630172    -12.957782    12.173355    1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   56.974148  ? -6.3986583   -13.190065    11.303033    1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   58.04993   ? -6.135976    -12.399293    10.406467    1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   67.23932   ? -5.6714168   -14.254371    11.516742    1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  67.4543    ? -4.429742    -14.540177    10.788272    1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   68.336235  ? -4.521978    -15.713815    9.815838     1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   67.77927   ? -3.8085465   -15.737746    8.823874     1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  66.01285   ? -3.3002338   -14.760966    11.796179    1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  62.94011   ? -3.0218303   -13.62099     12.72803     1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 60.451843  ? -3.140524    -13.650705    14.072719    1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 58.733677  ? -2.5601325   -12.27718     12.396722    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 55.524887  ? -2.765211    -12.413963    14.597032    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 53.101135  ? -2.4107506   -11.554185    13.601771    1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 51.58652   ? -2.2600024   -11.612034    11.190372    1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 58.55056   ? -1.9591205   -10.205597    13.623086    1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 58.459686  ? -1.8187671   -10.275689    11.205577    1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 57.94786   ? -1.6682795   -9.58088      12.409886    1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   59.29057   ? -5.367566    -16.682123    10.086716    1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  60.44196   ? -5.510881    -17.881971    9.267966     1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   59.88122   ? -6.476061    -17.707676    8.104885     1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   58.774124  ? -6.1466055   -18.084534    6.988209     1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   59.08947   ? -7.6427073   -17.109354    8.339058     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  59.58821   ? -8.651838    -16.932808    7.300728     1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   59.05877   ? -8.158111    -16.123676    6.088963     1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   60.986183  ? -8.471318    -16.529938    4.9717183    1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  61.43778   ? -9.932913    -16.347706    7.9013367    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   68.412865  ? -7.354248    -15.060126    6.236926     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  68.16131   ? -6.814553    -14.325915    5.092182     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   68.574554  ? -6.0618863   -15.195211    4.089751     1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   67.75657   ? -6.1631527   -14.980682    2.8893452    1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  67.79575   ? -5.8965993   -13.264419    5.6861978    1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  67.99244   ? -6.5147133   -13.008762    7.052043     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  66.17147   ? -6.9890385   -14.39322     7.470712     1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   65.42096   ? -5.3725085   -16.22749     4.5564137    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  63.60496   ? -4.6363406   -17.132488    3.663754     1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   63.973057  ? -5.5461364   -17.904182    2.712878     1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   63.867462  ? -5.1335382   -18.192656    1.5908021    1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  63.089966  ? -3.7867932   -18.133602    4.4548335    1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  62.149345  ? -2.6948278   -17.463314    5.291018     1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  62.105297  ? -1.2163565   -18.48014     5.527743     1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  63.905884  ? -1.9169377   -19.944912    6.3216743    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   64.31042   ? -6.766341    -18.185333    3.1214397    1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  63.716698  ? -7.7459254   -18.87916     2.2871966    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   63.282036  ? -8.142186    -18.083735    1.0440261    1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   63.473988  ? -8.676577    -18.671217    0.11537852   1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  63.727345  ? -9.002942    -19.195374    3.1078777    1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  63.133587  ? -8.785682    -20.10749     4.3273063    1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 64.433     ? -10.104551   -20.26772     5.083701     1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 64.641205  ? -8.3058405   -21.497326    3.916934     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   68.687164  ? -7.882892    -16.794172    1.0356977    1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  68.671524  ? -8.189057    -15.90069     -0.073432386 1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   68.99571   ? -6.927782    -15.412588    -0.78119534  1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   67.76203   ? -6.8612776   -15.434926    -2.0023108   1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  67.88672   ? -9.017009    -14.731918    0.4540066    1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  64.544846  ? -10.31254    -15.165796    1.107325     1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 64.97784   ? -11.437366   -15.455529    0.3137718    1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 63.141148  ? -10.391749   -15.30259     2.5015202    1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 57.221115  ? -12.636795   -15.873832    0.90904516   1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 58.165012  ? -11.588386   -15.724022    3.1052303    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  56.963264  ? -12.712041   -16.007301    2.311458     1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   60.318375  ? -5.9101896   -15.060809    -0.033397906 1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  60.42937   ? -4.6636353   -14.533414    -0.6090371   1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   60.232235  ? -3.8901718   -15.603966    -1.3730687   1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   61.00146   ? -3.3540707   -15.3167715   -2.432841    1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  61.62898   ? -3.7947338   -13.893361    0.48371765   1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 61.131245  ? -4.534155    -12.714986    1.1127614    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 60.730682  ? -2.4677498   -13.375709    -0.06770311  1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   61.027157  ? -3.8691478   -16.844595    -0.89915544  1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  61.751564  ? -3.185586    -17.934267    -1.6164467   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   60.52046   ? -3.850226    -18.22954     -2.9638681   1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   61.653183  ? -3.1345072   -18.199705    -3.966194    1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  61.913715  ? -3.0126147   -19.19142     -0.74070287  1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 68.72535   ? -2.08644     -18.914165    0.44071513   1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 68.47729   ? -2.4446552   -20.374464    -1.5306913   1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   68.73383   ? -5.1679983   -18.441349    -3.0610435   1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  67.790115  ? -5.831444    -18.570045    -4.360124    1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   67.88174   ? -5.618022    -17.36702     -5.268133    1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   67.25297   ? -5.347238    -17.554451    -6.449086    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  65.355865  ? -7.3139477   -18.76844     -4.056024    1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  64.18207   ? -7.2960715   -19.391443    -2.677195    1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  61.961544  ? -6.1110187   -18.71802     -2.0019515   1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   62.501175  ? -5.695419    -16.167107    -4.73536     1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  62.725235  ? -5.443007    -14.952111    -5.522225    1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   61.504723  ? -4.0239754   -14.922129    -6.106014    1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   60.417725  ? -3.876883    -14.665074    -7.300196    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  60.637794  ? -5.6975956   -13.722404    -4.650621    1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  62.57303   ? -5.349427    -12.433149    -5.3186007   1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 62.891697  ? -6.1400466   -11.750912    -6.172746    1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 62.314735  ? -4.101958    -11.679994    -5.2073054   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 61.87122   ? -5.4679093   -10.599636    -6.586735    1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 62.194016  ? -4.221861    -10.525888    -6.022779    1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 62.58551   ? -2.8960345   -11.860631    -4.4959097   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 62.003983  ? -3.1828318   -9.568808     -6.129804    1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 63.215916  ? -1.8628913   -10.917948    -4.6034994   1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 63.380096  ? -2.004844    -9.782123     -5.4129667   1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   67.78653   ? -3.0055323   -15.25291     -5.317881    1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  67.29489   ? -1.6285222   -15.30995     -5.7981577   1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   67.72724   ? -1.4270436   -16.385736    -6.8751464   1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   66.54823   ? -0.72617614  -16.154787    -7.8556523   1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  66.28229   ? -0.70962495  -15.537448    -4.5980554   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   63.901222  ? -2.0805607   -17.534092    -6.729474    1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  62.509937  ? -2.065325    -18.586092    -7.756367    1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   59.923016  ? -2.7098403   -18.096848    -9.046793    1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   57.42993   ? -2.1318972   -18.267317    -10.11552    1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  54.869556  ? -2.7531478   -19.864803    -7.2430377   1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 54.735992  ? -1.9407295   -20.504126    -6.116655    1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 59.380615  ? -2.914923    -20.918072    -8.340014    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   58.294594  ? -3.856049    -17.452606    -8.957652    1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  58.3476    ? -4.553119    -16.8841      -10.11617    1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   59.847702  ? -3.7141044   -15.80845     -10.798879   1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   60.58557   ? -3.5744436   -15.846234    -12.015881   1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  60.033226  ? -5.926424    -16.349237    -9.685814    1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 59.144127  ? -6.878169    -17.513494    -9.405983    1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 59.42073   ? -6.57788     -15.481546    -10.745984   1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   59.65286   ? -3.100624    -14.925448    -10.046892   1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  58.872437  ? -2.1820536   -13.909086    -10.587033   1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   60.54145   ? -1.003683    -14.5473      -11.308331   1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   60.791225  ? -0.70634156  -14.159646    -12.427004   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  66.99286   ? -1.6990846   -12.980664    -9.461725    1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  66.24695   ? -2.7396061   -11.921534    -9.056732    1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  66.68538   ? -2.9248316   -10.8455105   -10.135105   1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  65.73891   ? -3.877917    -9.744535     -9.669359    1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  65.00024   1 -4.0883017   -8.702576     -10.716955   1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   60.92919   ? -0.42239457  -15.56276     -10.734627   1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  60.613083  ? 0.69451433   -16.275768    -11.347865   1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   56.368828  ? 0.3139622    -16.972828    -12.656667   1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   51.531826  ? 1.1156363    -17.010128    -13.586921   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  48.74559   ? 1.2398252    -17.281368    -10.327085   1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  45.97914   ? 2.7697031    -18.027039    -10.925525   1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   53.716022  ? -0.8812526   -17.534754    -12.730906   1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  54.32387   ? -1.3267848   -18.319021    -13.883565   1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   54.184044  ? -1.9273199   -17.477276    -15.006832   1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   56.651443  ? -1.7382234   -17.814625    -16.168238   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  57.03052   ? -2.3423524   -19.369576    -13.407106   1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  56.023174  ? -1.7568196   -20.4968      -12.53514    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 55.325653  ? -2.8920412   -21.397484    -12.057143   1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 55.94495   ? -0.75611204  -21.364578    -13.302345   1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   56.455338  ? -2.6537154   -16.43106     -14.679704   1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  56.00141   ? -3.4856434   -15.704272    -15.645022   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   57.74982   ? -3.145964    -14.228824    -15.802631   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   58.352245  ? -3.3951914   -13.674417    -16.857502   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  68.418526  ? -4.954527    -15.865487    -15.254648   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  68.39416   ? -5.438175    -17.297253    -15.17674    1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 68.17963   ? -5.5856013   -18.05664     -16.351503   1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 66.97566   ? -5.7552686   -17.866106    -13.937138   1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 68.0783    ? -6.034526    -19.3797      -16.283049   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 66.39763   ? -6.206439    -19.187717    -13.862775   1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  66.20929   ? -6.3455195   -19.94648     -15.034347   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   64.93282   ? -2.6037025   -13.601316    -14.796727   1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  61.101196  ? -2.2330918   -12.185756    -14.790183   1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   63.83878   ? -0.7983565   -11.997349    -14.283332   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   64.15392   ? -0.52636254  -11.169871    -13.409928   1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  64.79112   ? -3.2250452   -11.355924    -13.960245   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  64.6854    ? -4.6311703   -11.280873    -14.55155    1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  64.80015   ? -5.552522    -10.351346    -13.747737   1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 65.29709   ? -6.579313    -9.925286     -14.292977   1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 65.51416   ? -5.248425    -10.068057    -12.570125   1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   65.35346   ? 0.12234748   -12.78202     -14.803377   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  65.11711   ? 1.5161709    -12.752728    -14.37702    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   65.3165    ? 2.286984     -11.56661     -14.977093   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   65.602936  ? 3.2660403    -11.739317    -15.698546   1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  64.444     ? 2.169641     -14.105177    -14.669455   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  65.00926   ? 3.4657307    -14.271044    -13.895311   1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 64.80474   ? 3.6418326    -13.724829    -12.821806   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 65.70666   ? 4.3785586    -15.061704    -14.397478   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   65.15488   ? 1.8276783    -10.363535    -14.680046   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  65.658485  ? 2.3305523    -9.113454     -15.240106   1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   64.26213   ? 2.8879006    -8.224804     -14.145619   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   64.69699   ? 2.3314862    -8.152225     -13.05191    1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  60.141735  ? 1.2543417    -8.391414     -16.059235   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 59.711456  ? 0.90453935   -9.238087     -17.28166    1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 56.89602   ? -0.026547398 -8.08723      -15.280266   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   53.136765  ? 3.984379     -7.583951     -14.417874   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  56.42675   ? 4.650746     -6.6464596    -13.520217   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   55.60932   ? 4.6538434    -7.087886     -12.053168   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   58.07141   ? 5.107296     -8.179944     -11.724235   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  57.9907    ? 4.066377     -5.2532654    -13.722671   1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  57.60884   ? 4.230735     -4.709919     -15.14271    1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  59.015335  ? 4.0249133    -3.202473     -15.176128   1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 59.52089   ? 3.751373     -2.5785642    -14.169326   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 59.1213    ? 4.161379     -2.5904064    -16.314034   1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   58.79805   ? 4.1485214    -6.255329     -11.172389   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  58.70685   ? 4.1239243    -6.4723463    -9.7291565   1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   59.232132  ? 2.80717      -7.058741     -9.212486    1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   58.444195  ? 2.6263359    -7.100001     -7.9988575   1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  59.464085  ? 4.473155     -5.1644783    -9.020297    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  60.02728   ? 6.156479     -4.593197     -9.387615    1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   65.44368   ? 1.9034874    -7.531542     -10.09625    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  64.41254   ? 0.54788357   -7.9777937    -9.7559595   1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   65.0464    ? -0.31530595  -6.9150753    -9.070721    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   63.064587  ? -1.2136656   -7.2455764    -8.310412    1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  63.433117  ? 0.583828     -9.267732     -8.9275255   1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  62.181007  ? 1.3180486    -10.42686     -9.517351    1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 64.13638   ? 1.7096068    -10.59625     -10.792499   1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 58.694397  ? 1.7001781    -11.638847    -8.805808    1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 56.087326  ? 2.3234715    -11.82785     -10.938557   1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 57.455982  ? 2.327288     -12.497501    -9.743351    1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 56.990414  ? 1.5751595    -12.087627    -7.48113     1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 58.73561   ? 2.8086529    -13.778083    -9.373118    1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 59.06745   ? 2.0476377    -13.356027    -7.114275    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 58.865974  ? 2.6556215    -14.197695    -8.05478     1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   59.758324  ? -0.049763113 -5.6730433    -9.325233    1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  60.179104  ? -0.76845706  -4.5342574    -8.752868    1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   59.80749   ? -1.9313589   -4.0702515    -9.614713    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   59.52746   ? -2.8497164   -3.4643347    -9.091893    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  59.728275  ? 0.19444002   -3.3767188    -8.523382    1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 60.146202  ? 1.0339205    -3.2527149    -9.646227    1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 59.0711    ? 1.0712389    -3.6189773    -7.313084    1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   59.927536  ? -1.9361676   -4.4075484    -10.896823   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  60.199883  ? -3.059155    -4.1699677    -11.793629   1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   61.78646   ? -4.197828    -5.150825     -11.551835   1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   61.444366  ? -3.9741309   -6.326614     -11.258563   1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  62.1733    ? -2.609354    -4.234322     -13.246358   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  59.917534  ? -1.8270886   -5.3750143    -13.509687   1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   59.76852   ? -5.4136715   -4.6703224    -11.677795   1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  56.864132  ? -6.6441174   -5.416601     -11.442426   1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   52.248215  ? -7.5295267   -5.4215293    -12.689723   1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   53.458084  ? -8.682848    -5.0000324    -12.6546     1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  48.607605  ? -7.3689375   -4.8517485    -10.21778    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  51.01094   ? -6.558139    -4.941116     -8.944288    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 48.86129   ? -5.8983393   -5.9320445    -8.678712    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 52.483498  ? -6.614534    -3.9158783    -8.139293    1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   53.099503  ? -7.0042696   -5.908811     -13.78092    1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  52.276176  ? -7.689167    -5.8596663    -15.076963   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   52.535282  ? -8.908869    -6.763381     -15.119216   1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   53.091442  ? -9.968792    -6.3955584    -15.6205635  1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  52.30282   ? -6.713026    -6.2531834    -16.163898   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  51.695568  ? -5.441619    -5.457796     -15.9946375  1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 52.308083  ? -5.4652743   -4.2422757    -16.252312   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 53.106308  ? -4.462084    -6.063326     -15.525348   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   52.153366  ? -8.787648    -7.9426665    -14.535351   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  53.85115   ? -9.9006605   -8.854979     -14.396596   1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.02722   ? -10.549419   -8.699411     -13.017325   1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   64.28843   ? -10.10626    -9.27689      -12.0226     1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  63.91995   ? -9.439856    -10.28062     -14.69805    1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  64.68574   ? -10.60624    -11.246068    -14.806861   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 63.27224   ? -11.674996   -11.060349    -14.268338   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 63.16861   ? -10.417067   -12.326986    -15.522199   1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   58.898567  ? -11.652421   -7.9890957    -12.979069   1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  58.732067  ? -12.433118   -7.77821      -11.759885   1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   56.177498  ? -12.89149    -9.0766945    -11.094553   1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   51.927315  ? -13.014497   -9.126046     -9.876848    1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  54.935177  ? -13.631523   -6.88186      -12.070065   1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  54.407692  ? -13.201566   -5.4341445    -12.342353   1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  57.068127  ? -12.381975   -4.6677084    -10.921764   1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  56.808044  ? -11.959982   -3.0709927    -11.646117   1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   56.25976   ? -13.090618   -10.146562    -11.855044   1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  56.63309   ? -13.413845   -11.461368    -11.29133    1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   57.262314  ? -12.318587   -12.006065    -10.367127   1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   56.86412   ? -12.632212   -12.600825    -9.335116    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   56.487507  ? -11.058802   -11.775921    -10.693308   1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  56.497753  ? -9.940304    -12.165536    -9.830778    1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   57.26581   ? -9.810233    -11.249354    -8.620245    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   56.253494  ? -9.513868    -11.723757    -7.5250926   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  57.331764  ? -8.639755    -12.19034     -10.633229   1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  58.14649   ? -8.622991    -13.1202545   -11.83679    1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 62.475075  ? -9.438554    -14.257271    -11.906712   1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 62.113453  ? -7.744405    -12.84504     -12.900038   1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 62.82177   ? -9.41007     -15.097582    -13.031773   1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 61.669586  ? -7.7005453   -13.679755    -14.02751    1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  61.292934  ? -8.537431    -14.804708    -14.095461   1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   58.04417   ? -10.105973   -9.980498     -8.795885    1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  56.41247   ? -10.100854   -9.009785     -7.7165947   1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   50.571167  ? -11.167539   -9.313682     -6.662186    1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   49.2657    ? -10.925445   -9.154215     -5.462939    1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  50.727367  ? -10.277657   -7.619457     -8.3168745   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  48.671436  ? -10.088872   -6.50306      -7.3513064   1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 55.67193   ? -10.932675   -5.4803276    -7.139768    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 55.68557   ? -8.952144    -6.2862525    -6.45024     1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 55.21524   ? -10.415476   -4.63366      -6.167766    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 56.253696  ? -9.204389    -5.1074276    -5.715341    1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 56.440033  ? -7.754711    -6.983612     -6.201274    1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 55.78041   ? -8.289756    -4.6174364    -4.754621    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 55.365765  ? -6.857993    -6.505094     -5.242726    1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 55.691574  ? -7.129755    -5.3337317    -4.522184    1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   56.069843  ? -12.289921   -9.865225     -7.05459     1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  55.649006  ? -13.341625   -10.301336    -6.131365    1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   56.737675  ? -12.908376   -11.399912    -5.1575007   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   56.879406  ? -13.491875   -11.493807    -4.086789    1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  64.93365   ? -14.575106   -10.718914    -6.920767    1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  64.51995   ? -15.531716   -9.584351     -7.135513    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 64.546196  ? -15.72415    -8.893322     -8.277045    1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 63.957275  ? -16.431887   -8.991987     -6.150197    1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 64.51882   ? -16.685122   -7.899145     -8.06871     1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 65.51251   ? -17.131544   -7.927721     -6.777483    1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 63.156265  ? -16.716127   -9.2456875    -4.79451     1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 64.89771   ? -18.080091   -7.1338544    -6.0819616   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 62.668587  ? -17.652956   -8.464528     -4.0968843   1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 64.66134   ? -18.333029   -7.414282     -4.7385774   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   63.806812  ? -11.877577   -12.157638    -5.4539785   1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  64.47896   ? -11.31525    -13.129721    -4.5040393   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   62.864773  ? -10.874691   -12.432743    -3.2083564   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   63.254868  ? -11.08101    -12.96667     -2.1225839   1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  62.95981   ? -10.136739   -13.89929     -5.1432133   1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 63.516926  ? -10.594578   -14.669918    -6.399603    1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 63.04946   ? -9.497153    -14.867247    -4.1267905   1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 62.526237  ? -9.451903    -15.312808    -7.2032404   1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   62.500954  ? -10.303841   -11.243662    -3.3143501   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  62.560524  ? -9.874407    -10.442013    -2.163137    1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   62.746845  ? -10.953724   -9.467955     -1.6855509   1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   63.9148    ? -11.083272   -9.251146     -0.48000976  1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  63.730896  ? -8.6054125   -9.665312     -2.5237994   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  61.23549   ? -7.388727    -10.535718    -2.8753488   1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 60.667564  ? -6.2137556   -9.6178055    -3.1903718   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 60.7824    ? -6.9826746   -11.447232    -1.718689    1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   59.340305  ? -11.735899   -8.907936     -2.574875    1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  59.830128  ? -12.821191   -7.981132     -2.2154257   1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   56.742226  ? -13.923296   -8.656623     -1.4199276   1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   58.527588  ? -14.439155   -8.0576105    -0.48338982  1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  55.82407   ? -13.431      -7.3372345    -3.468557    1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  49.766468  ? -12.6598835  -6.1074896    -3.9443817   1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  51.14387   ? -13.459486   -5.4120975    -5.0537972   1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  49.725372  ? -12.8778105  -4.1256013    -5.458954    1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  53.357166  ? -13.29848    -3.35611      -6.4575324   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 53.314327  ? -14.320972   -3.6811619    -7.193703    1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 53.174736  1 -12.705231   -2.2503755    -6.740597    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   53.899384  ? -14.268367   -9.874564     -1.757008    1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  54.261166  ? -15.364337   -10.596322    -1.1136122   1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   53.842735  ? -15.199073   -10.745249    0.40956557   1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.514744  ? -16.110321   -10.34406     1.129284     1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  53.836727  ? -15.576578   -11.9471655   -1.8019625   1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  54.39757   ? -16.667902   -12.7673235   -1.1554189   1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 53.015022  ? -18.012568   -12.498584    -1.4487777   1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 54.047405  ? -16.352177   -13.781007    -0.23265877  1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.793312  ? -19.04132    -13.231436    -0.832914    1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.437233  ? -17.371283   -14.5158615   0.38811538   1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  55.05546   ? -18.718151   -14.243282    0.086900875  1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   55.29617   ? -14.085468   -11.260518    0.9462598    1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  53.04289   ? -13.919678   -11.370817    2.3977745    1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   53.265118  ? -13.884382   -10.014409    3.0919857    1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   50.254303  ? -14.402497   -9.8885565    4.1976557    1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  49.94334   ? -12.610132   -12.134774    2.6016083    1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  46.712387  ? -11.833001   -11.869587    1.3144772    1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  43.119274  ? -12.933495   -11.811728    0.2699077    1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   42.438282  ? -13.32881    -8.991635     2.4505396    1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  39.700657  ? -13.30909    -7.619414     2.9712987    1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   46.036373  ? -14.723406   -7.064275     3.0685027    1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   46.31633   ? -15.144852   -6.630479     4.144718     1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  46.03783   ? -12.411117   -6.730603     2.0901265    1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 47.382698  ? -10.947214   -7.1480803    2.2378466    1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 47.540516  ? -12.528582   -5.2488694    2.4444633    1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.804672  ? -15.468817   -7.154815     1.9935381    1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  46.328297  ? -16.857752   -6.7078996    1.959637     1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   46.761665  ? -17.727095   -7.442884     2.9835799    1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   47.31568   ? -18.500957   -6.821699     3.7106805    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  47.059322  ? -17.401178   -6.9081507    0.54427063   1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  48.170555  ? -18.817884   -6.401243     0.38231263   1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.03779   ? -19.052916   -5.0247517    0.21044259   1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 54.53105   ? -19.907515   -7.2871714    0.42136016   1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 53.3319    ? -20.366308   -4.533658     0.08701737   1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 53.996265  ? -21.221191   -6.8048224    0.2982148    1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  52.69358   ? -21.450806   -5.4263253    0.12945707   1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   52.069164  ? -17.55295    -8.746686     3.1052089    1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  47.659897  ? -18.27274    -9.56         4.08051      1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   47.378563  ? -17.94004    -9.1465025    5.5183077    1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   45.279934  ? -18.847208   -9.032152     6.3402267    1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  42.22835   ? -17.941448   -11.035943    3.823661     1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  43.824905  ? -18.749743   -12.01215     4.691942     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 42.068783  ? -18.247871   -13.439815    4.477447     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 45.451187  ? -20.238503   -11.981985    4.351872     1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   46.275326  ? -16.671947   -8.8981285    5.8337913    1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  45.732063  ? -16.245638   -8.435249     7.152796     1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   46.875042  ? -16.851704   -7.071148     7.5044985    1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   47.344326  ? -17.38905    -6.911922     8.602139     1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  46.8677    ? -14.722344   -8.403322     7.2041874    1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   46.52343   ? -16.836973   -6.1235924    6.568082     1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  46.660393  ? -17.463999   -4.8030367    6.734        1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   47.190357  ? -18.962435   -4.9487653    6.9959874    1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   46.422672  ? -19.48698    -4.3635197    7.9432464    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  47.479248  ? -17.190483   -3.9250176    5.4921746    1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 48.97016   ? -15.697635   -3.574277     5.3861785    1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 49.79294   ? -18.023502   -2.6296108    5.5430913    1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.8251    ? -15.305637   -3.015508     4.0016227    1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   49.767525  ? -19.643377   -5.757823     6.212504     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.09751   ? -21.085705   -5.954398     6.334492     1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   46.665077  ? -21.467077   -6.569286     7.681007     1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.07121   ? -22.384968   -6.0828395    8.344286     1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  47.94602   ? -21.550615   -6.8328276    5.1619105    1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.37134   ? -23.075592   -6.82058      4.9848776    1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 41.972813  ? -23.51017    -8.010113     4.1303945    1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.140602  ? -23.551336   -5.548096     4.313312     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   41.969666  ? -20.764896   -7.601166     8.124012     1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.349762  ? -21.000328   -8.228082     9.4340315    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   44.85023   ? -20.752903   -7.2204113    10.559935    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.52491   ? -21.587894   -7.088516     11.457542    1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  44.71495   ? -20.138607   -9.498589     9.599634     1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 44.815117  ? -20.610184   -10.59701     8.629901     1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.41411   ? -20.220457   -10.02472     11.046942    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 43.997997  ? -19.631886   -11.784364    8.515728     1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.537853  ? -19.665274   -6.4734163    10.505466    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.17192   ? -19.360085   -5.45771      11.50884     1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.17984   ? -20.387247   -4.335313     11.541486    1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.047802  ? -20.714945   -3.8606086    12.628069    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.19602   ? -17.950558   -4.9024944    11.278524    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  43.17975   ? -16.90362    -5.6261706    12.094859    1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 44.394962  ? -17.181824   -6.551365     12.843072    1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 44.905697  ? -15.674291   -5.176904     12.018086    1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   43.15727   ? -20.92918    -3.9576988    10.416362    1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  42.55029   ? -22.00903    -2.9816225    10.384237    1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   40.017914  ? -23.250803   -3.4840715    11.125623    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   38.760834  ? -23.809402   -2.7647195    11.958059    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  35.971497  ? -22.338102   -2.6398823    8.932073     1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.095757  ? -23.450338   -1.6304822    8.821028     1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 32.47785   ? -23.22293    -0.2915207    9.181062     1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.235195  ? -24.72573    -2.0220444    8.384566     1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 36.144413  ? -24.255466   0.6499164     9.098438     1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 36.246063  ? -25.759975   -1.0819789    8.297092     1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.020657  ? -25.52437    0.25532615    8.653003     1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   36.821865  ? -23.64725    -4.727084     10.920138    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  36.720917  ? -24.76102    -5.3081493    11.674221    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.042057  ? -24.466385   -5.4200583    13.16809     1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   35.752117  ? -25.338043   -5.116519     13.98681     1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  36.060707  ? -25.122988   -6.6800737    11.103147    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  36.463245  ? -25.835188   -6.6257815    9.770706     1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 37.284554  ? -27.068275   -5.962054     9.659491     1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 38.13209   ? -25.290527   -7.2727203    8.655133     1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 39.76768   ? -27.738249   -5.9195       8.430458     1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 50.833363  ? -25.957851   -7.241053     7.423554     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  50.050045  ? -27.181168   -6.5597277    7.308993     1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   51.122986  ? -23.259642   -5.807547     13.521533    1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  49.524975  ? -22.814896   -5.8399625    14.917908    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   48.451233  ? -22.870323   -4.4391103    15.531577    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   44.209816  ? -23.405367   -4.277158     16.624454    1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  43.66825   ? -21.408943   -6.462521     15.020817    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 41.723125  ? -21.486502   -7.9700556    14.7144      1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 39.07952   ? -20.812668   -6.2292957    16.414104    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 41.05209   ? -20.112629   -8.652776     14.564189    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   39.65398   ? -22.387009   -3.4337833    14.82814     1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  43.835426  ? -22.42238    -2.0427585    15.266223    1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   44.694946  ? -23.848034   -1.5637397    15.541616    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   43.98274   ? -24.120075   -1.0579315    16.63394     1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  44.54416   ? -21.761301   -1.1681758    14.203453    1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  44.888405  ? -21.874323   0.3104676     14.481382    1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 44.392265  ? -21.03718    0.9120358     15.429265    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 44.048878  ? -22.818218   1.0943711     13.793246    1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 44.156353  ? -21.122925   2.2845538     15.68603     1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 44.677433  ? -22.908306   2.4642067     14.037565    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  44.20289   ? -22.054466   3.0644252     14.9832735   1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   45.061684  ? -24.758299   -1.7933193    14.62072     1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  46.514988  ? -26.174417   -1.4413599    14.809278    1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   49.860462  ? -26.744312   -2.1177545    16.050535    1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   49.95565   ? -27.41053    -1.4674624    16.8637      1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  50.80861   ? -26.997557   -1.8013973    13.560012    1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 49.955166  ? -26.612768   -0.902955     12.386729    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 48.761337  ? -28.504766   -1.6359884    13.782002    1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   46.786198  ? -26.43935    -3.3634458    16.257061    1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  44.903748  ? -26.911188   -4.129003     17.420454    1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   40.94053   ? -26.314362   -3.6246195    18.734703    1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   39.967484  ? -27.034945   -3.5002766    19.71936     1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  40.807766  ? -26.614004   -5.614784     17.181921    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  38.134247  ? -27.589243   -6.4995313    17.943031    1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  43.93292   ? -27.308378   -7.968129     17.597977    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  44.475018  ? -28.433485   -8.837915     17.940424    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  43.780796  ? -28.491983   -10.146157    17.772478    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 44.262913  ? -27.47752    -10.806281    17.290497    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 44.245655  1 -29.561686   -10.809673    18.071545    1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   43.539986  ? -25.0383     -3.2908254    18.747154    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  43.212715  ? -24.367111   -2.701664     19.913168    1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   43.75757   ? -24.968136   -1.3391175    20.245897    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   44.42868   ? -25.269033   -1.0831012    21.410612    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  44.51568   ? -22.846624   -2.6097977    19.681322    1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 45.375294  ? -22.240263   -4.0262103    19.676771    1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.275932  ? -22.17462    -1.7542962    20.766953    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 53.68321   ? -20.780745   -4.070678     19.210997    1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   53.04771   ? -25.205051   -0.49108252   19.257679    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  54.20357   ? -25.84065    0.8137582     19.473352    1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.89862   ? -27.237028   0.6489026     20.060835    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   51.081894  ? -27.569166   1.3326182     21.028143    1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  50.35646   ? -25.86157    1.6379979     18.177372    1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 51.91149   ? -24.437046   2.053689      17.800755    1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 48.20346   ? -26.680235   2.9222167     18.318892    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   45.93971   ? -28.02657    -0.28552306   19.579672    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  46.188396  ? -29.345667   -0.5868877    20.154776    1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   45.093666  ? -29.259285   -1.0269144    21.616718    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   46.373264  ? -30.033401   -0.54979163   22.44904     1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  46.976177  ? -30.03721    -1.6737325    19.331602    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  46.622463  ? -30.54944    -1.1509109    17.988039    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  47.26235   ? -31.167538   -2.2602656    17.12843     1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 47.498356  ? -31.13252    -3.4319172    17.44592     1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 46.96104   ? -31.750696   -1.9007273    16.01606     1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   46.505146  ? -28.312187   -1.8832607    21.961788    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  47.19189   ? -28.087706   -2.3295913    23.33791     1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   48.02935   ? -27.617102   -1.1867901    24.241667    1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   47.140736  ? -28.079477   -1.0842533    25.383741    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  48.22438   ? -27.054565   -3.4626367    23.34402     1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.32558   ? -27.582197   -4.804244     22.812298    1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 60.89294   ? -26.415897   -5.7657394    22.61029     1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 60.662197  ? -28.559553   -5.4391594    23.799078    1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   61.145176  ? -26.753754   -0.31402972   23.761124    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  59.84863   ? -26.305714   0.8724856     24.494055    1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   59.693844  ? -27.461899   1.8307552     24.750599    1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   58.612335  ? -27.61842    2.28499       25.883553    1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  55.861748  ? -25.186441   1.5806072     23.714544    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  57.062477  ? -23.823547   0.8698846     23.76402     1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 54.57786   ? -22.86663    1.5495107     22.779732    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 55.249172  ? -23.20052    0.94274575    25.154558    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   53.120388  ? -28.294304   2.0808558     23.759537    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  53.634678  ? -29.49458    2.910787      23.913605    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   51.059757  ? -30.417036   2.3389642     24.980333    1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   51.5476    ? -30.862968   3.0799894     25.85815     1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  53.351974  ? -30.24272    3.0575168     22.572517    1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 53.893482  ? -29.454641   3.9346085     21.602758    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 53.004295  ? -31.624634   3.699526      22.734034    1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   52.396095  ? -30.677711   1.0418198     24.96043     1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  52.667896  ? -31.534529   0.382724      25.942139    1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   53.1263    ? -30.963995   0.4855824     27.368614    1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   53.693916  ? -31.686117   0.849077      28.299267    1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  55.192245  ? -31.734749   -1.0658011    25.507553    1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   55.307693  ? -29.677586   0.26112506    27.546743    1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  67.588715  ? -29.011126   0.33324867    28.859528    1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   66.9916    ? -28.92017    1.7445134     29.414423    1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   67.0256    ? -29.117489   1.9388416     30.608206    1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  65.87323   ? -27.60954    -0.28029472   28.76874     1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  66.17818   ? -27.700428   -1.7999388    28.691614    1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  64.4158    ? -26.31196    -2.437649     28.645544    1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  64.71029   ? -26.513945   -3.9537258    28.596437    1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  61.04113   1 -25.245409   -4.704696     28.666496    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   60.521553  ? -28.633936   2.710235      28.578741    1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  57.316063  ? -28.566824   4.1052        29.000866    1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   56.773994  ? -29.95059    4.6587753     29.358665    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   62.269367  ? -30.063961   5.4048185     30.327024    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  61.539482  ? -27.900562   4.933686      27.899345    1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  61.186577  ? -26.389227   4.674694      27.735558    1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 62.02832   ? -25.887632   5.3756433     26.472527    1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 62.91146   ? -25.584284   5.2072163     28.915754    1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   62.357075  ? -30.995327   4.240256      28.679207    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  61.71534   ? -32.382233   4.562053      29.060572    1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   61.73845   ? -32.76652    3.947148      30.40139     1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   62.08802   ? -33.360603   4.638217      31.221012    1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  62.11881   ? -33.36465    4.1018963     27.977549    1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  63.29189   ? -33.48355    5.125622      26.850506    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  63.002014  ? -34.545017   4.6547337     25.842922    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  69.769714  ? -34.851402   5.697738      24.854218    1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  69.033936  ? -35.769157   5.6268315     23.916773    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 69.315796  ? -36.499184   4.557117      23.761309    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 68.12308   1 -35.973198   6.6250815     23.116203    1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   68.27471   ? -32.419907   2.7137494     30.636131    1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  66.72829   ? -32.728893   2.0311909     31.886656    1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   61.888145  ? -32.065445   2.6742108     33.114525    1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   63.047264  ? -32.60518    2.5963643     34.21462     1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  59.575947  ? -32.314636   0.56727916    31.745707    1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   62.39593   ? -30.960907   3.3409595     32.945763    1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  60.834408  ? -30.261799   4.0568266     34.025005    1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   62.269276  ? -30.877216   5.4023805     34.39633     1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   62.094467  ? -30.339962   6.0523224     35.287827    1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  61.789154  ? -28.770805   4.194113      33.673496    1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  62.77152   ? -28.02715    2.8729472     33.848095    1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  63.3033    ? -26.543028   3.081379      33.54462     1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  62.753452  ? -25.7537     1.8889984     33.8643      1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  62.13468   ? -24.447235   1.8609573     34.09045     1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 62.582897  ? -23.703907   2.9184475     33.95326     1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 63.279976  1 -23.876665   0.766127      34.4659      1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   61.684967  ? -31.945593   5.811662      33.777775    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  63.164062  ? -32.637547   7.0879245     34.03522     1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   63.764526  ? -31.697012   8.30862       34.091576    1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   67.850365  ? -31.91716    9.253058      34.8493      1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  67.28508   ? -33.51808    6.9915185     35.28976     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  67.86312   ? -34.65841    5.986564      35.15883     1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  66.43292   ? -35.604237   6.025492      36.36427     1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 66.326836  ? -35.341125   6.622147      37.390015    1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 61.698544  ? -36.7334     5.3729024     36.263657    1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   61.068523  ? -30.663572   8.3159075     33.3041      1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  58.808155  ? -29.759758   9.459926      33.19953     1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   53.769184  ? -30.488802   10.665723     32.62395     1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   55.74544   ? -31.421032   10.522174     31.83143     1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  54.62228   ? -28.552544   9.111963      32.32666     1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  57.474113  ? -27.616783   8.142527      33.036373    1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  57.612274  ? -26.123365   7.785758      32.083214    1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  57.40528   ? -25.301477   6.720043      33.287014    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   59.007896  ? -30.026705   11.853245     33.013832    1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  59.59208   ? -30.534073   13.076527     32.40793     1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   58.993767  ? -30.382874   13.026085     30.8881      1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   58.673073  ? -29.39807    12.532634     30.344112    1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  58.79133   ? -29.82867    14.303018     32.99506     1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  59.296394  ? -30.720325   15.070105     33.934395    1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 58.344738  1 -31.79998    15.845212     33.580357    1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 59.407486  ? -30.605154   15.139463     35.288887    1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 59.85665   ? -32.324345   16.363998     34.698338    1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 70.139656  ? -31.624725   15.961179     35.7641      1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   69.59957   ? -31.333284   13.587871     30.19755     1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  70.031166  ? -31.44259    13.456054     28.740458    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   68.514755  ? -30.229641   13.994016     27.968811    1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   68.41323   ? -29.868242   13.458036     26.922508    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  63.65338   ? -32.72174    14.171633     28.311396    1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  63.089127  ? -33.1061     13.888903     26.888887    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 60.807003  1 -33.462227   12.650894     26.378922    1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 56.414978  ? -33.22499    14.7826805    25.868406    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 58.937393  ? -33.797817   12.806542     25.085947    1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 58.00387   ? -33.671295   14.094421     24.743814    1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   60.191113  ? -29.597832   15.026288     28.482458    1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  61.6512    ? -28.363039   15.599236     27.923817    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   61.281563  ? -27.158428   14.6965885    28.141838    1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   63.64354   ? -26.429825   14.427677     27.192282    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  64.19394   ? -28.094717   16.980635     28.531673    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 63.652718  ? -28.646675   17.066135     29.824263    1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 63.26866   ? -28.758636   18.071335     27.708216    1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   63.421894  ? -26.998215   14.158435     29.342754    1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  63.955074  ? -25.883532   13.268797     29.67588     1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   63.03445   ? -25.979887   11.947335     28.934963    1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   64.194466  ? -24.98264    11.422108     28.442827    1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  64.46985   ? -25.85874    13.001619     31.181858    1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  68.99803   ? -25.585531   14.24025      32.01921     1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 68.513016  ? -25.0342     15.21153      31.464975    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 68.97021   ? -25.964058   14.198456     33.216698    1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   67.40674   ? -27.187363   11.462095     28.810276    1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  67.544624  ? -27.498848   10.278917     28.017256    1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   65.24075   ? -27.064224   10.44067      26.557201    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   64.48458   ? -26.33143    9.599627      26.038555    1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  59.496452  ? -29.003965   10.012668     28.116028    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  58.08103   ? -29.514877   9.056915      27.061268    1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 58.848427  ? -29.373154   7.678274      27.245325    1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 56.449066  ? -30.092178   9.5519085     25.875618    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 61.017834  ? -29.799778   6.7836657     26.25208     1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 61.46028   ? -30.520853   8.66807       24.878368    1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  61.18269   ? -30.375147   7.288208      25.070383    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  62.32568   ? -30.792885   6.4195557     24.104631    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   62.86017   ? -27.460058   11.504022     25.901293    1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  62.220562  ? -27.104916   11.768933     24.501467    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   61.6539    ? -25.603914   11.927101     24.31823     1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   61.970257  ? -25.057343   11.393982     23.362349    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  62.34144   ? -27.818985   13.025437     23.989548    1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  61.782383  ? -29.279274   12.746904     23.640045    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  63.03727   ? -29.913244   14.020765     23.0694      1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  62.726604  ? -31.337288   13.744283     22.61692     1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  70.23536   1 -31.971079   14.949071     22.028408    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   70.50186   ? -24.9607     12.602591     25.234268    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  70.592064  ? -23.516523   12.80618      25.181677    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   68.73157   ? -22.743395   11.496662     25.34739     1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   69.63675   ? -21.853552   11.204753     24.549486    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  66.61122   ? -23.129301   13.823477     26.250008    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  65.30732   ? -21.658947   14.167524     26.208721    1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 63.85598   ? -21.176937   15.062662     25.241743    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 59.35231   ? -20.764864   13.575837     27.116415    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 61.179268  ? -19.807907   15.358917     25.176       1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 61.197937  ? -19.398722   13.869627     27.058023    1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  63.401592  ? -18.917913   14.76125      26.08871     1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   63.15014   ? -23.114151   10.669551     26.315336    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  63.201756  ? -22.491482   9.349724      26.522089    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   64.22769   ? -22.729801   8.409605      25.353106    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   64.921585  ? -21.808002   7.7256846     24.933956    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  64.610275  ? -22.990667   8.706121      27.81927     1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  64.096344  ? -22.28229    9.28276       29.045273    1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  64.28434   ? -22.717493   8.51996       30.293463    1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  64.54482   ? -21.96261    8.936441      31.485266    1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  63.242496  ? -22.027882   8.383659      32.685738    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 64.305664  ? -22.829647   7.4006124     32.93866     1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 64.31915   1 -21.284914   8.803948      33.663147    1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   67.92602   ? -23.92599    8.395939      24.815886    1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  68.00548   ? -24.254545   7.598423      23.637062    1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   68.424515  ? -23.432413   8.038536      22.427094    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   66.27695   ? -22.815695   7.1990056     21.77961     1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  65.97923   ? -25.758049   7.695602      23.361076    1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  60.008358  ? -26.208418   6.8760157     22.141153    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 56.38427   ? -27.691341   7.1199265     21.886478    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 50.81898   ? -25.993916   5.376623      22.342066    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   48.181664  ? -23.368504   9.325386      22.159405    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  47.61293   ? -22.583275   9.874195      21.061424    1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   45.052242  ? -21.103971   9.518202      21.200754    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   52.583748  ? -20.507935   9.019123      20.25733     1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  53.79318   ? -22.801628   11.382121     21.011011    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   53.504963  ? -20.543352   9.684081      22.37676     1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  56.329952  ? -19.149311   9.33756       22.657068    1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   57.00883   ? -18.87157    7.8439345     22.459373    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   55.832245  ? -17.89402    7.496473      21.810354    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  55.089413  ? -18.800192   9.81268       24.072376    1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  55.45974   ? -17.29969    9.682254      24.347301    1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  55.821728  ? -16.965467   10.213409     25.74219     1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  55.783417  ? -15.461211   10.032009     25.99201     1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  57.76857   1 -15.084184   10.429574     27.362146    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   58.44518   ? -19.719698   6.988413      22.969675    1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  64.9868    ? -19.588535   5.534571      22.801998    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   64.15391   ? -19.718864   5.11636       21.33893     1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   64.76326   ? -18.938868   4.300431      20.86372     1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  62.05414   ? -20.644663   4.7982035     23.631006    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  61.89891   ? -20.554106   5.1627197     24.998102    1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   59.468437  ? -20.645844   5.7054553     20.615795    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  57.333393  ? -20.851368   5.419361      19.18986     1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   51.473736  ? -19.662361   5.880821      18.353357    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   50.155586  ? -19.139898   5.101974      17.564045    1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  50.190266  ? -22.14712    6.069318      18.691814    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 47.857155  ? -23.226456   5.637134      19.47613     1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 52.98871   ? -22.474058   5.7027893     17.253489    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   53.96083   ? -19.171154   7.0818944     18.58056     1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  53.522537  ? -18.020607   7.631278      17.858597    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   54.973877  ? -16.734335   6.837585      18.083021    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   55.40744   ? -15.931919   6.7210555     17.17051     1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  54.472996  ? -17.80408    9.0929165     18.284767    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  53.916924  ? -18.81877    10.086702     17.700064    1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 54.35307   ? -18.647573   11.442838     18.382874    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 54.895847  ? -18.612623   10.285667     16.204456    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   54.443844  ? -16.541224   6.276857      19.263601    1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  55.93779   ? -15.364611   5.438707      19.545053    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   56.4214    ? -15.452288   4.053099      18.917755    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   64.5265    ? -14.419499   3.4687681     18.604479    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  63.810303  ? -15.11232    5.3002515     21.048317    1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 64.61154   ? -16.275175   4.9760594     21.752539    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 61.22888   ? -14.583202   6.600552      21.641663    1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   60.59954   ? -16.640024   3.5394397     18.688105    1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  56.95627   ? -16.84695    2.2510097     18.027403    1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   51.629948  ? -16.648273   2.3155186     16.511454    1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   51.90703   ? -16.259071   1.3117046     15.930349    1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.65278   ? -18.253677   1.7312317     18.354036    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  47.337048  ? -18.418388   1.2039285     19.78326     1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.581028  ? -19.9002     0.97253805    20.066162    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 47.587566  ? -17.684435   -0.11436735   19.993927    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.8164    ? -16.884504   3.4439034     15.88384     1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.4123    ? -16.746569   3.6047516     14.425376    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   50.126255  ? -15.351905   3.1926196     13.9305725   1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   50.445473  ? -15.282022   2.287398      13.105754    1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  49.388725  ? -17.15199    5.025135      13.976529    1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 48.60058   ? -18.667664   5.221923      14.140054    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.56991   ? -16.744421   5.288624      12.514206    1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 50.649185  ? -19.126478   6.6780577     14.016265    1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   50.439964  ? -14.245768   3.7580793     14.422342    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  52.595478  ? -12.91396    3.366903      13.955263    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   54.541523  ? -12.503175   1.9681664     14.404092    1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   64.81247   ? -11.704874   1.3359184     13.7296095   1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  63.423573  ? -11.971476   4.4405746     14.50112     1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  64.36868   ? -12.667585   4.9233694     15.764448    1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  62.15114   ? -14.135077   4.8371053     15.402707    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   61.319233  ? -13.042897   1.4596927     15.5277815   1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  55.209274  ? -12.732267   0.108206525   16.01049     1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   54.371155  ? -13.311469   -0.9813291    15.118684    1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   50.67253   ? -12.726656   -2.0494688    14.993725    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  46.219326  ? -13.271824   -0.05529779   17.435207    1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  48.79716   ? -12.884031   -1.3870916    18.09946     1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 46.73017   ? -13.647064   -1.5830889    19.399948    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 51.285847  ? -11.391069   -1.4680996    18.401043    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   52.542507  ? -14.4748535  -0.75140685   14.564537    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  52.085835  ? -15.196004   -1.7194741    13.745825    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   54.32255   ? -15.049613   -1.4508424    12.245802    1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   54.646873  ? -15.517971   -2.2568421    11.458208    1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  53.834892  ? -16.669075   -1.7518191    14.182009    1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  53.538013  ? -16.917826   -2.1487043    15.648899    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 53.64645   ? -18.41552    -2.154035     15.928533    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 54.291214  ? -16.381954   -3.5388527    15.974689    1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   53.457714  ? -14.42867    -0.34777543   11.857326    1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  54.8677    ? -14.295561   0.032984957   10.452546    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   56.302452  ? -15.627679   0.4232913     9.801419     1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   66.89776   ? -15.810324   0.24500574    8.608073     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   66.40531   ? -16.569593   0.93353075    10.576848    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  67.446625  ? -17.941027   1.215205      10.106572    1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   64.239914  ? -17.985888   2.3647819     9.100953     1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   62.91664   ? -18.888313   2.413778      8.274632     1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  55.680023  ? -18.866796   1.495424      11.298746    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 52.27195   ? -18.938103   0.277899      12.211714    1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 45.367565  ? -20.298803   1.8336551     10.884362    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.91093   ? -17.018963   3.2682166     9.129455     1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.857544  ? -16.892189   4.347132      8.152477     1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   38.1246    ? -16.75338    3.825651      6.7237906    1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   45.82396   ? -17.274065   4.453174      5.8011494    1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  48.362553  ? -15.712558   5.2314806     8.53953      1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  48.042942  ? -14.3985     4.5062385     8.644748     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.782906  1 -13.958092   3.7878654     9.747086     1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 51.196815  ? -13.436932   4.4170966     7.6942344    1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 50.06344   ? -12.752108   3.2930574     9.453587     1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 49.278076  ? -12.401714   3.654171      8.224612     1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   50.284035  ? -16.175934   2.6544645     6.538841     1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  51.213093  ? -15.997067   2.0473065     5.219218     1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.995373  ? -17.311365   1.6323096     4.555423     1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   53.15399   ? -17.388742   1.5679288     3.3373008    1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  54.84903   ? -15.059447   0.8571241     5.30045      1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  65.84861   ? -13.678594   1.2591463     5.8085604    1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  65.41254   ? -12.56017    0.45012036    5.1649785    1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 66.62638   ? -11.414037   0.49295002    5.6610703    1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 63.358856  ? -12.839209   -0.22379552   4.161493     1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   61.59023   ? -18.363653   1.4210212     5.319513     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  54.14236   ? -19.685495   1.0757325     4.7819023    1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   50.057556  ? -20.221972   2.152356      3.8492937    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   43.625908  ? -20.91446    1.8364176     2.886812     1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  40.92815   ? -20.691011   0.8367605     5.920279     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 39.767082  ? -20.248804   -0.344493     6.774216     1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 35.742386  ? -22.110033   0.5339377     5.4228654    1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   42.502743  ? -19.895065   3.4124587     4.11692      1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  44.734035  ? -20.356253   4.544817      3.3052313    1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   44.006393  ? -19.864061   4.4381723     1.8663863    1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   46.214836  ? -20.58555    4.789591      0.94112855   1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  46.68214   ? -19.901098   5.871733      3.932283     1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 45.018513  ? -20.438955   6.027348      5.354549     1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 43.639027  ? -20.36284    7.0866423     3.1260662    1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   45.23342   ? -18.672625   3.9316938     1.6804314    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  46.18238   ? -18.017336   3.8380003     0.3806946    1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   45.979485  ? -18.065325   2.4362118     -0.21697855  1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   49.178143  ? -17.934433   2.2908924     -1.4235859   1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  50.763596  ? -16.59131    4.3386083     0.5363348    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  65.57395   ? -16.50722    5.746939      1.0845015    1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 64.700424  ? -16.924461   6.833671      0.29462564   1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 65.70484   ? -16.046116   5.977026      2.389224     1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 63.98293   ? -16.872494   8.14315       0.8049382    1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 62.06414   ? -15.991486   7.285906      2.9059515    1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  57.480312  ? -16.40024    8.3692875     2.111277     1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   56.76372   ? -18.335936   1.4170699     0.5939571    1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  51.30253   ? -18.356564   0.02050593    0.15515026   1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   44.95135   ? -19.376656   -0.26438344   -0.9590894   1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   45.34561   ? -19.16161    -1.1590594    -1.777952    1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  41.555996  ? -18.637474   -0.85393524   1.3778956    1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   49.71243   ? -20.464155   0.49140033    -1.0089809   1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  51.35842   ? -21.489578   0.3437541     -2.0464756   1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   50.639492  ? -21.155054   1.057267      -3.3552933   1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   52.206017  ? -21.750402   0.75340855    -4.3815494   1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  52.499626  ? -22.828337   0.82706016    -1.4970225   1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  51.347946  ? -23.347897   -0.023939945  -0.3588217   1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 50.486202  ? -23.899088   -1.2911849    -0.6252762   1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 51.82529   ? -23.279236   0.4349671     0.962769     1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 52.81261   ? -24.364492   -2.0934434    0.4261742    1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 51.964462  ? -23.743828   -0.36335558   2.0165067    1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  53.973503  ? -24.28706    -1.6281803    1.7514602    1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   55.153095  ? -20.223177   1.9922614     -3.3276682   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  70.6052    ? -19.746592   2.6689405     -4.5240993   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   70.40085   ? -18.543991   1.8971679     -5.0459948   1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   71.110725  ? -17.409681   2.163271      -4.667828    1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  69.100716  ? -19.426514   4.147764      -4.2617803   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 68.23819   ? -20.589638   4.8822966     -3.605118    1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 61.772156  ? -19.108093   4.859292      -5.5776362   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   57.917435  ? -18.792633   0.92555887    -5.8881297   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  50.270798  ? -17.718338   0.14218894    -6.508445    1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   47.68538   ? -16.908659   0.9940417     -7.4761624   1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   48.164013  ? -17.440378   1.8951558     -8.114894    1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  44.581623  ? -18.252651   -1.0942186    -7.2321324   1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 53.630226  ? -19.18581    -0.7390092    -8.210887    1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 55.22957   ? -18.940107   -2.063824     -6.278895    1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   55.00517   ? -15.64807    0.68357146    -7.621703    1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  58.027386  ? -14.713456   1.4334034     -8.46745     1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   58.643257  ? -15.127299   1.4130702     -9.940479    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   57.80927   ? -14.923782   2.3840613     -10.661898   1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  57.168095  ? -13.304194   0.85680616    -8.298323    1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  57.753647  ? -12.853704   0.80881613    -6.8367877   1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 58.33932   ? -13.296193   1.6606474     -6.0356193   1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 57.694237  ? -12.148426   -0.16992182   -6.494201    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   59.30623   ? -15.80847    0.3583092     -10.36527    1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  60.14025   ? -16.35487    0.21683872    -11.714866   1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   68.72633   ? -17.454926   1.2445211     -12.032857   1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   68.24771   ? -17.677288   1.569175      -13.195369   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  68.99632   ? -16.935555   -1.1882976    -11.887425   1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  67.78762   ? -15.958227   -2.3455818    -11.703637   1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  66.78114   ? -16.297281   -3.2611938    -10.524557   1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 61.518074  ? -15.435189   -4.0729346    -10.138573   1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 61.056484  ? -17.397882   -3.1662788    -9.976056    1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   56.91898   ? -18.15552    1.7456232     -11.019577   1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  49.381916  ? -19.27601    2.680716      -11.177261   1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   51.55834   ? -18.88232    4.131615      -10.898709   1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   48.43235   ? -19.572922   5.0576725     -11.329768   1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  54.474426  ? -20.425701   2.2388487     -10.267683   1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  56.087173  ? -21.048594   0.924043      -10.65324    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 56.06811   1 -20.383728   -0.23602809   -10.975947   1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 58.481262  ? -22.377369   0.6503472     -10.776022   1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 58.792854  ? -21.282871   -1.178422     -11.273973   1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 58.174854  ? -22.511072   -0.68499184   -11.158499   1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   57.75666   ? -17.816313   4.353627      -10.175946   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  58.30899   ? -17.32164    5.67931       -9.87862     1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   58.935875  ? -16.415924   6.17386       -11.012904   1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   57.817413  ? -15.378537   5.5874333     -11.303586   1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  59.12752   ? -16.614944   5.6490135     -8.523836    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   59.94138   ? -16.783264   7.2875214     -11.628542   1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  68.51325   ? -15.995353   7.910684      -12.696238   1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   67.83487   ? -15.739536   9.392558      -12.408598   1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   68.69222   ? -16.495533   10.050616     -11.685244   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  67.870636  ? -16.682178   7.7174993     -14.056309   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  65.988205  ? -16.746395   6.2461934     -14.475429   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  61.05929   ? -17.257431   6.0417204     -15.90095    1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 60.41101   ? -17.599436   6.9587817     -16.612532   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 53.443485  ? -17.321693   4.8159127     -16.35355    1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   52.705826  ? -14.6963     9.930763      -12.9823675  1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  52.607857  ? -14.371035   11.356102     -12.91378    1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   50.19611   ? -14.193598   11.872614     -11.483462   1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   55.52757   ? -13.504098   11.265894     -10.666287   1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   56.982178  ? -14.819683   12.989575     -11.18939    1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  56.147743  ? -14.737657   13.659368     -9.880338    1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   57.51065   ? -15.262678   12.818286     -8.721756    1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   57.941895  ? -14.718414   12.896656     -7.625015    1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  56.944733  ? -15.512948   14.984908     -9.891919    1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 56.0887    ? -16.588474   14.9416275    -10.8120365  1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 56.676388  ? -14.624176   16.138702     -10.326867   1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   57.37152   ? -16.27518    12.00744      -8.94608     1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  57.724785  ? -16.815884   11.119603     -7.9165964   1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   59.593487  ? -15.7955265  10.060626     -7.5050583   1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   60.21111   ? -15.622582   9.819706      -6.31157     1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  73.66996   ? -18.11057    10.478504     -8.433637    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  73.19645   ? -18.798788   9.553637      -7.4107323   1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 73.461876  ? -19.98772    8.858122      -8.0657625   1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 71.51229   ? -19.29432    10.323415     -6.193068    1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   71.57978   ? -15.103021   9.4934635     -8.450677    1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  66.0356    ? -14.040591   8.513907      -8.202489    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   63.929375  ? -12.899048   9.134724      -7.4221997   1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   57.508278  ? -12.494508   8.589463      -6.397127    1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  51.61455   ? -13.576512   7.924053      -9.53511     1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  51.261127  ? -12.612038   6.7524652     -9.341364    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  49.270817  ? -12.299446   6.1333103     -10.701925   1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  57.31405   ? -11.419276   4.969038      -10.568938   1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  58.52572   ? -11.175531   4.0486746     -11.484222   1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 58.77924   ? -11.721428   4.0800724     -12.663836   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 62.47555   1 -10.360157   3.084212      -11.235586   1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   63.104366  ? -12.451505   10.299825     -7.8323107   1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  62.25765   ? -11.384416   11.028108     -7.141696    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   61.7395    ? -11.767688   11.41136      -5.7149706   1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   62.00323   ? -10.957022   11.276792     -4.803768    1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  62.198223  ? -11.021295   12.29172      -7.9075055   1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  62.383896  ? -10.721149   11.996166     -9.256434    1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   63.780594  ? -12.996076   11.86255      -5.5057073   1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  63.810993  ? -13.497367   12.202001     -4.1770797   1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   73.35586   ? -13.606549   10.968145     -3.278134    1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   73.29433   ? -13.122673   11.0016365    -2.1458986   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  73.981155  ? -14.837917   12.909925     -4.321833    1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   72.26938   ? -14.174926   9.889212      -3.7765079   1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  71.40806   ? -14.240797   8.610721      -3.065578    1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   64.07263   ? -12.850918   8.144934      -2.6548858   1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   60.28824   ? -12.608215   7.9048815     -1.4786232   1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  52.343845  ? -14.935691   7.561923      -3.9460626   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  50.04881   ? -15.058985   6.230398      -3.198946    1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  50.400436  ? -15.344611   5.0465307     -4.118226    1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  46.936176  ? -15.229993   3.7849376     -3.262912    1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  55.27628   1 -15.108689   2.5463696     -4.0735817   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   56.84596   ? -11.948605   8.091788      -3.6033163   1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  56.929268  ? -10.584777   7.6220026     -3.3849406   1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   61.049767  ? -9.846136    8.484759      -2.3565686   1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   61.669586  ? -9.156149    7.954516      -1.4890541   1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  60.82952   ? -9.875802    7.6253858     -4.7459154   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  60.278175  ? -8.512203    6.9293666     -4.7349963   1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 60.516403  ? -7.8416886   7.1565356     -6.086316    1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 61.21549   ? -8.645303    5.4241934     -4.510438    1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   60.835724  ? -10.03675    9.79169       -2.3919218   1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  62.512886  ? -9.474155    10.696776     -1.4003834   1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   63.28014   ? -9.963581    10.375499     0.012396043  1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   71.913055  ? -9.149942    10.245384     0.9264483    1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  71.92855   ? -9.807871    12.142952     -1.7745942   1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  72.54561   ? -9.375124    13.146599     -0.7274321   1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 71.554054  ? -8.056134    13.6293545    -0.713558    1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 70.48055   ? -10.274338   13.564601     0.27241862   1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 65.44112   ? -7.6307907   14.519677     0.28534874   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 64.80784   ? -9.856299    14.450852     1.2737424    1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  60.4437    ? -8.533441    14.930781     1.2821267    1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   51.950516  ? -11.261406   10.2278595    0.1932904    1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  53.226055  ? -11.832051   9.931103      1.5056145    1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   50.44611   ? -11.452717   8.5441475     2.0060499    1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   56.789185  ? -11.047477   8.418832      3.161868     1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  58.211754  ? -13.350319   10.093353     1.4630722    1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  58.337097  ? -13.809703   11.530007     1.5687504    1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 61.26207   ? -13.644085   12.236337     2.7694712    1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 61.70957   ? -14.426739   12.162825     0.48275405   1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 61.11519   ? -14.065055   13.563723     2.875181     1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 60.682358  ? -14.854436   13.489147     0.5797633    1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  61.157215  ? -14.671787   14.193033     1.7789059    1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   61.88069   ? -11.511315   7.548531      1.1509792    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  60.760723  ? -11.138159   6.179215      1.4855042    1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   62.11567   ? -9.677311    6.098137      1.9186182    1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   62.938763  ? -9.373432    5.5878005     2.997299     1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  73.50175   ? -11.379772   5.2565575     0.28029752   1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  73.29587   ? -12.838304   4.8612256     0.06491434   1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 73.85241   ? -13.614166   4.919678      1.0383221    1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 72.73686   ? -13.172029   4.426677      -1.0712751   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   72.069756  ? -8.766243    6.6761703     1.1552505    1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  66.147545  ? -7.3391557   6.6851826     1.4833614    1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   65.21139   ? -7.0340943   7.500956      2.7409456    1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   61.903538  ? -6.2064056   7.088153      3.5600545    1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  55.586277  ? -6.549487    7.2559333     0.2984719    1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  57.436447  ? -6.504025    6.3520722     -0.9385163   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 56.23152   ? -5.8648863   7.1356955     -2.0818806   1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 59.436153  ? -5.6700826   5.092726      -0.6958418   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   60.568516  ? -7.695544    8.633077      2.9116693    1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  60.522507  ? -7.5269      9.453445      4.099259     1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   63.880928  ? -7.957717    8.705761      5.355953     1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   64.59037   ? -7.1774926   8.559683      6.2950883    1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  64.03259   ? -8.302614    10.765573     3.9387085    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  63.593163  ? -8.159607    11.68381      5.133491     1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 63.568733  ? -7.040308    12.524544     5.24405      1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 64.14061   ? -9.121555    11.67861      6.1585507    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 63.093925  ? -6.8725452   13.35348      6.3658175    1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 64.399864  ? -8.963669    12.50155      7.2820807    1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  65.04983   ? -7.8389997   13.33975      7.387656     1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   75.96806   ? -9.162358    8.181699      5.362724     1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  75.86293   ? -9.715007    7.4654        6.5084095    1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   76.35653   ? -8.945286    6.1817055     6.8011246    1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   75.05063   ? -8.575858    5.950371      7.9511304    1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  74.29484   ? -11.203288   7.1795855     6.2539153    1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  67.2803    ? -12.095135   8.434544      6.239463     1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 64.430534  ? -13.503118   8.054549      5.7885547    1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 57.20132   ? -12.195671   9.079982      7.6228366    1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   50.984478  ? -8.628356    5.4073544     5.7748437    1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  50.26284   ? -7.8772097   4.16055       5.9062333    1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   46.838413  ? -6.4758997   4.38352       6.4729586    1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   57.5529    ? -6.04862     3.680719      7.394542     1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.25792   ? -7.8026958   3.474503      4.5433455    1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  59.34124   ? -7.1748996   2.2213864     4.6606708    1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   64.5486    ? -5.7563605   5.3811383     5.9720087    1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  65.43738   ? -4.3877954   5.6574087     6.407632     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   64.51132   ? -4.3015575   6.2077436     7.8357096    1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   63.769512  ? -3.3735032   5.857098      8.5696335    1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  64.1073    ? -3.6891599   6.587132      5.4191504    1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  64.4496    ? -4.3144035   7.8372736     5.310924     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   64.396774  ? -5.268731    6.991833      8.273791     1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  66.25864   ? -5.3281274   7.5475264     9.630417     1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   66.70191   ? -6.0804873   6.6758337     10.637406    1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   74.577484  ? -6.009219    6.936604      11.838711    1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  74.489784  ? -5.8898907   8.965419      9.584        1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  75.00439   ? -4.897189    9.999874      9.079449     1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 73.76848   ? -3.9281511   10.534339     9.945611     1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 73.297165  ? -4.943045    10.437811     7.7492437    1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 68.25249   ? -3.0077474   11.49184      9.479371     1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 66.08528   ? -4.026767    11.392378     7.274085     1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  58.60847   ? -3.0574994   11.921565     8.141718     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   55.097378  ? -6.758597    5.636007      10.210632    1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  54.823757  ? -7.537687    4.7594337     11.091387    1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   52.149296  ? -6.6752577   4.126612      12.180045    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   59.70368   ? -7.0581656   4.1165366     13.349577    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  60.192173  ? -8.220005    3.676752      10.249933    1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  60.236645  ? -9.220283    2.850305      11.053022    1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  64.129524  ? -9.850717    1.7114316     10.243521    1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 64.86547   ? -9.481891    1.443907      9.125697     1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 64.143715  ? -10.795552   1.0138594     10.804554    1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   63.479733  ? -5.4972577   3.6544743     11.832299    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  63.65083   ? -4.5707326   3.0725732     12.801743    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   64.11978   ? -4.149156    4.060841      13.896779    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   63.816334  ? -4.0773983   3.6957035     15.073348    1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   65.300354  ? -3.9369445   5.317812      13.535782    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  65.54729   ? -3.652704    6.3882575     14.496213    1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   76.242744  ? -4.836885    6.617614      15.432884    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   75.821495  ? -4.6567135   6.654942      16.648315    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  76.04628   ? -3.2837949   7.670784      13.731492    1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  74.757645  ? -3.0507245   8.90452       14.616283    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 74.79031   ? -2.7978747   10.12914      13.736744    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 72.95017   ? -1.8517137   8.724427      15.544836    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   70.27537   ? -6.029655    6.7275114     14.886826    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  68.51103   ? -7.2563915   6.906461      15.667196    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   65.485664  ? -7.4741774   5.7621765     16.657696    1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   65.15942   ? -7.7336693   6.006703      17.83527     1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  64.802574  ? -8.449662    7.0210266     14.702015    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  63.75283   ? -8.778533    8.473697      14.341363    1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 62.34558   ? -9.528398    8.536064      13.0134115   1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 62.71482   ? -9.656986    9.108747      15.416631    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   65.9985    ? -7.3157406   4.5345607     16.191893    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  66.892166  ? -7.4499483   3.337772      17.024681    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   66.27138   ? -6.399528    3.3255637     18.136358    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   65.38082   ? -6.7490253   3.140471      19.300934    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  65.83973   ? -7.3988605   2.086591      16.132023    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 66.35725   ? -8.669497    1.9805938     15.28377     1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 65.3842    ? -7.296907    0.79431164    16.928316    1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   67.43303   ? -5.1415997   3.6070836     17.837244    1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  68.218445  ? -4.089351    3.6853154     18.850636    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   75.55446   ? -4.362327    4.772787      19.90252     1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   75.41959   ? -4.211078    4.53393       21.104963    1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  75.74823   ? -2.750378    3.9265618     18.148108    1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   74.249146  ? -4.8077526   5.9365425     19.470034    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  74.02567   ? -5.1395802   7.0415964     20.372015    1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   66.74615   ? -6.3117776   6.683551      21.282238    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   66.462944  ? -6.195767    6.815309      22.499115    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  63.657524  ? -5.4040995   8.335875      19.580193    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.810722  ? -4.097726    8.869076      18.988922    1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.470272  ? -5.990233    9.448658      20.452282    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   57.9538    ? -7.403459    6.1978254     20.727087    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  62.824802  ? -8.629591    5.9292107     21.477066    1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   64.11292   ? -8.512879    4.7308903     22.415482    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   63.775517  ? -8.962985    4.796396      23.55732     1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  66.6228    ? -9.788061    5.732981      20.48506     1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  67.689285  ? -10.202873   7.0080633     19.725107    1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 67.2632    ? -11.225846   6.647556      18.654455    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 66.53234   ? -10.830788   8.044256      20.65817     1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   66.79961   ? -7.9076796   3.6541016     21.971376    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  67.27959   ? -7.895851    2.3906522     22.708025    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   66.06447   ? -6.624148    2.1406784     23.510271    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   67.71285   ? -6.6229053   1.2650976     24.373823    1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  68.478966  ? -8.206282    1.2371814     21.764832    1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  77.775215  ? -9.601702    1.3428336     21.185108    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 77.51993   ? -10.712959   0.9671354     21.968603    1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 78.013885  ? -9.799267    1.8991244     19.908318    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 76.74472   ? -12.0100975  1.1712233     21.485315    1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 76.191376  ? -11.093355   2.106123      19.421011    1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  69.28491   ? -12.1952505  1.7513474     20.21324     1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  69.34377   ? -13.459892   1.9724941     19.75199     1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   66.10071   ? -5.583865    2.9130034     23.29554     1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  60.59041   ? -4.3787575   2.824531      24.107067    1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   62.806732  ? -4.0968533   4.1281676     24.852957    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   61.6233    ? -4.1894917   4.164059      26.076311    1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  65.76776   ? -3.2029512   2.355065      23.247396    1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  67.463745  ? -1.742236    2.05416       24.266665    1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   67.3895    ? -3.8242457   5.2201285     24.175062    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  70.76395   ? -3.3082998   6.428593      24.827751    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   71.293365  ? -4.332399    7.157596      25.695848    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   70.79453   ? -3.9867156   7.6698537     26.754768    1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  70.48415   ? -2.7258697   7.373133      23.778543    1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  70.74209   ? -1.6660461   6.75905       22.880459    1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 71.18417   ? -0.70212495  5.8826847     23.40006     1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 70.31618   ? -1.6444889   7.0749335     21.516296    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 71.27312   ? 0.26557255   5.303419      22.56441     1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 71.323326  ? -0.6758683   6.5064635     20.670094    1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  77.64723   ? 0.27949807   5.6197104     21.193407    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   77.458534  ? -5.5795465   7.1843123     25.278791    1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  77.61338   ? -6.6747994   7.7764688     26.051249    1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   76.58861   ? -7.3227587   6.7980337     27.033058    1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   76.81818   ? -8.177067    7.199786      27.818089    1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  76.07284   ? -7.718939    8.384829      25.10088     1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  74.74012   ? -7.2079644   9.529697      24.209984    1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 73.10106   ? -8.368807    10.05029      23.3607      1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 70.76102   ? -6.665397    10.700815     25.031069    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   72.87524   ? -6.9187913   5.5409284     27.033064    1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  72.92786   ? -7.4300537   4.553424      27.958876    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   71.38935   ? -6.9650836   4.8778577     29.390461    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   70.7381    ? -5.7729053   4.948405      29.687809    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  70.89758   ? -7.024846    3.1534147     27.481297    1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  73.054924  ? -7.616586    2.0410535     28.321707    1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 73.59362   ? -7.8130136   2.1629612     29.51775     1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 73.05292   ? -7.8939843   0.9077444     27.722082    1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   72.512436  ? -7.917757    5.031908      30.301464    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  72.71712   ? -7.645085    5.3721733     31.703545    1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   72.88138   ? -6.818281    4.3160806     32.426506    1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   72.40117   ? -6.0044475   4.679726      33.26416     1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  73.54285   ? -8.959822    5.600887      32.455215    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  73.15812   ? -9.678631    6.8813696     32.01112     1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  77.270256  ? -10.944047   7.0590234     32.857838    1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  76.93398   ? -11.718354   8.296043      32.43124     1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  77.46416   1 -13.056186   8.336796      33.084915    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   76.61003   ? -7.012325    3.0508752     32.125565    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  75.904015  ? -6.229288    1.965938      32.72363     1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   70.55997   ? -4.763718    2.055248      32.302315    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   67.89227   ? -3.8727205   2.0254004     33.15318     1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  62.438225  ? -6.8022957   0.5969364     32.340363    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  60.770546  ? -8.223       0.4037462     32.8654      1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  61.111702  ? -8.801757    -0.9734542    32.547443    1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 57.962376  ? -9.848838    -1.2901487    33.15422     1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 65.09391   ? -8.220494    -1.7003998    31.714865    1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   66.34405   ? -4.5244594   2.277906      31.025312    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  66.05952   ? -3.1703775   2.4809012     30.498428    1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   69.57227   ? -2.5332038   3.7226822     31.11165     1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   70.43837   ? -1.3999573   3.6691828     31.589664    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  69.77353   ? -3.1862216   2.5838223     28.962523    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 68.962166  ? -3.6832373   1.2869904     28.326794    1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 69.409325  ? -1.7967142   2.877689      28.394627    1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   69.59646   ? -3.2569876   4.811085      31.183174    1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  69.032814  ? -2.754692    6.0481095     31.786507    1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   70.41285   ? -2.4395633   5.8904815     33.2715      1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   70.38188   ? -1.4332693   6.4168077     33.74388     1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  77.05511   ? -3.7767622   7.1658673     31.621262    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  76.85202   ? -3.8848016   7.677974      30.180546    1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  77.239716  ? -4.8599067   8.855544      30.071644    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 76.235886  ? -5.419761    9.327647      31.050901    1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 76.10684   ? -5.0672817   9.355609      28.886248    1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   72.48785   ? -3.2861345   5.1905775     34.001747    1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  72.06542   ? -3.0637078   4.9479465     35.431416    1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   67.53835   ? -1.8270437   4.0951476     35.67484     1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   60.580627  ? -1.0268387   4.421435      36.55331     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  62.87948   ? -4.3022833   4.3334365     36.081318    1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  60.98584   ? -4.5312004   3.0046103     35.691963    1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   66.19048   ? -1.6287824   3.0686333     34.874653    1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  67.32403   ? -0.48140073  2.179125      35.0293      1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   67.3652    ? 0.8260886    2.8434925     34.584553    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   69.81704   ? 1.8483853    2.7013652     35.25678     1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  70.26539   ? -0.7604415   0.86463565    34.295128    1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  69.90023   ? 0.14652427   -0.26614824   34.764698    1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  69.51402   ? 0.037941072  -0.58709264   36.269783    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 70.00582   ? 0.94788384   -1.2458655    36.801945    1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 70.4664    ? -0.91965336  -0.1849651    36.939816    1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   69.58052   ? 0.7906473    3.6541905     33.555233    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  70.44165   ? 1.9367965    4.476783      33.160908    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   70.757484  ? 2.320617     5.474328      34.255096    1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   77.92711   ? 3.49928      5.5758433     34.598637    1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  77.74384   ? 1.6269053    5.2138577     31.850433    1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  78.37991   ? 1.6948653    4.340389      30.587551    1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 77.570305  ? 1.1950786    5.1450734     29.389055    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 76.64003   ? 3.1113315    3.881205      30.27705     1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   71.79101   ? 1.3569193    6.1496367     34.86058     1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  69.56393   ? 1.6036314    7.045716      36.001587    1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   62.58671   ? 2.1787565    6.3027134     37.19903     1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   59.355247  ? 3.09489      6.802869      37.83868     1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  58.98449   ? 0.31733587   7.7613134     36.414734    1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  56.621315  ? -0.06032503  8.880505      35.439625    1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  64.13231   ? -1.3839767   9.508929      35.886116    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  64.99168   ? -1.8788563   10.477341     34.906136    1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  64.70524   ? -2.9540315   11.238263     35.035942    1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 68.1574    ? -3.6830018   11.209303     36.11477     1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 69.11326   1 -3.3157177   12.032328     34.078648    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   68.47722   ? 1.6878203    5.129821      37.463036    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  67.70634   ? 2.1747546    4.279182      38.558083    1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   68.088936  ? 3.6153803    3.83746       38.35654     1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   68.72576   ? 4.3983555    3.8952909     39.298096    1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  68.6029    ? 1.2359117    3.0728824     38.688618    1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  69.96931   ? 1.0978378    2.6015828     40.1218      1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  70.11182   ? 0.15472728   1.4004363     40.1371      1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  79.1793    ? -0.42672527  1.1726961     41.4608      1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  78.92999   ? -1.3537062   0.27824035    41.75458     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 79.010056  ? -1.8064321   -0.54531837   40.842052    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 78.06371   1 -1.8481901   0.20724417    42.946415    1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   78.03807   ? 3.950542     3.4403474     37.152336    1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  75.91464   ? 5.3370934    3.1117952     36.80154     1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   74.44811   ? 6.241653     4.325065      36.88554     1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   73.08939   ? 7.3184843    4.219503      37.461246    1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  71.22536   ? 5.4319296    2.4991374     35.398743    1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  71.93987   ? 5.109414     1.0093122     35.41301     1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.47493   ? 5.5602083    0.38172892    34.09338     1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.93984   ? 5.397033     -1.0751195    34.083748    1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.728424  ? 5.8588986    -1.9014095    33.149536    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.5956    ? 6.5229535    -1.4654219    32.118378    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 73.03052   1 5.654053     -3.1742682    33.236538    1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   73.90048   ? 5.797117     5.4335647     36.39893     1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  73.40875   ? 6.5500784    6.68081       36.491707    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   72.60411   ? 6.815963     7.078793      37.93418     1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   72.942116  ? 7.9332128    7.4567285     38.291374    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  73.29898   ? 5.7713747    7.776052      35.76886     1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  72.36879   ? 6.4846287    9.085136      35.737507    1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 73.86472   ? 6.263619     10.140196     36.5534      1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 74.113365  ? 7.569057     9.483319      34.840622    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 79.5663    ? 7.1227994    11.173006     36.212288    1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 79.459045  ? 7.935095     10.811389     35.168377    1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 79.72763   ? 8.255427     8.844015      33.781384    1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 78.87324   ? 8.950244     11.497096     34.458584    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 78.94472   ? 9.269358     9.525067      33.082687    1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 74.899414  ? 9.613217     10.84344      33.416046    1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   74.5836    ? 5.824897     6.934195      38.79512     1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  71.92953   ? 5.971916     7.2457743     40.207844    1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   66.71478   ? 6.922084     6.2796187     40.91649     1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   69.00206   ? 7.79774      6.7249775     41.65175     1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  69.316605  ? 4.590564     7.277452      40.854454    1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  72.82963   ? 4.562169     8.121997      42.09093     1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 73.537926  1 4.935767     9.450319      42.183903    1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 73.24946   ? 4.131973     7.7488103     43.330265    1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 75.10508   ? 4.738431     9.855875      43.45336     1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 75.73328   ? 4.244741     8.845864      44.169735    1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   75.4766    ? 6.8268704    4.992114      40.6351      1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  75.08378   ? 7.7881804    3.9850454     41.1302      1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   75.19576   ? 9.201355     4.2531753     40.664318    1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   75.3745    ? 10.120625    4.1232038     41.4579      1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  74.848595  ? 7.3892856    2.5700037     40.682465    1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  75.56341   ? 6.633964     1.8326192     41.770176    1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  75.01378   ? 6.3771       0.39027336    41.299988    1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  79.405045  ? 5.748205     -0.41244164   42.351143    1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  79.13313   ? 5.2898064    -1.6485652    42.227848    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 79.370255  ? 5.362227     -2.289195     41.0954      1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 78.40087   1 4.756328     -2.2593515    43.236572    1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   78.63492   ? 9.35793      4.6019473     39.420815    1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  76.19557   ? 10.673349    4.9137444     38.87946     1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   75.20947   ? 11.267261    6.1545806     39.53872     1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   71.89035   ? 12.430847    6.126465      39.93767     1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  65.83648   ? 10.559854    5.077649      37.3656      1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  68.04932   ? 11.853061    5.407914      36.70685     1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 67.03132   ? 12.838094    4.5403547     36.41814     1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 71.09153   ? 12.32145     6.730648      36.26564     1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 72.23949   ? 13.892462    5.2216244     35.813763    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 72.14196   ? 13.61205     6.562356      35.704514    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 74.328255  ? 11.772988    8.029985      36.28547     1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 74.751625  ? 14.342305    7.651437      35.168465    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 74.34391   ? 12.503198    9.117747      35.759445    1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 74.098656  ? 13.777128    8.9267235     35.200386    1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.33206   ? 10.471839    7.1794558     39.739784    1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  74.5822    ? 10.911816    8.371756      40.486675    1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.96852   ? 11.278513    8.046341      41.925247    1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.793495  ? 12.344109    8.448812      42.365868    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.494896  ? 9.838416     9.46654       40.461468    1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.0747    ? 9.977709     10.359124     39.227825    1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.79555   ? 9.021205     11.546483     39.35657     1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  80.20589   ? 9.315845     12.592816     38.377712    1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  79.35304   ? 8.785133     13.8038645    38.352444    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 79.240845  ? 7.8793964    14.167334     39.21844     1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 74.97912   1 9.161885     14.67089      37.46738     1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   74.15532   ? 10.454713    7.3069935     42.63392     1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  71.19396   ? 10.75126     6.881593      43.998795    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   66.23117   ? 12.017426    6.0298634     44.066418    1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   69.54271   ? 12.849507    6.251616      44.93658     1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  68.74634   ? 9.563318     6.0940366     44.562733    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  72.10705   ? 8.393303     6.9741235     45.009583    1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 72.31865   ? 7.174838     6.0859747     45.276672    1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 72.01541   ? 8.714116     7.7277365     46.29495     1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   74.48506   ? 12.185374    5.1100507     43.146603    1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  75.07669   ? 13.394375    4.294729      43.061985    1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   74.74145   ? 14.652114    5.124672      42.81753     1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   74.30255   ? 15.686049    4.861277      43.433525    1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   74.38048   ? 14.547351    6.128226      42.003365    1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  74.80454   ? 15.6561365   7.050353      41.743446    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   74.15239   ? 16.004375    7.882766      42.976387    1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   75.060776  ? 17.176254    7.9663024     43.316467    1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  74.70869   ? 15.320974    7.9231186     40.523495    1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  79.59659   ? 16.56941     8.634624      40.018417    1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  79.51298   ? 16.271832    9.496229      38.781986    1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  79.56539   ? 17.572594    10.181023     38.377243    1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  78.84416   1 17.400892    11.141128     37.256405    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   79.2159    ? 15.013687    8.400351      43.67077     1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  78.803024  ? 15.215226    9.149074      44.919266    1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   77.49544   ? 15.841318    8.266981      45.999454    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   76.50143   ? 16.849173    8.643034      46.582066    1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  75.651344  ? 13.889793    9.760148      45.409374    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 76.464775  ? 13.406862    10.839039     44.44664     1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 76.874626  ? 14.016691    10.408276     46.787247    1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   76.21349   ? 15.328805    7.0587983     46.20187     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  75.91824   ? 15.902489    6.0920997     47.149487    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   75.790855  ? 17.339025    5.695504      46.79274     1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   77.33766   ? 18.160288    5.4860106     47.680515    1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  77.83413   ? 15.029165    4.828687      47.16596     1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  77.60032   ? 13.758724    4.9643846     48.0062      1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 77.26599   ? 12.785218    3.832123      47.65414     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 77.34644   ? 14.073804    4.8610673     49.494736    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   77.63038   ? 17.62695     5.57119       45.53308     1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  77.00529   ? 18.98585     5.2618155     45.08941     1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   77.669785  ? 19.932749    6.438174      45.308453    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   77.42481   ? 21.047962    6.2243667     45.790215    1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  78.853645  ? 18.932514    4.8319335     43.625694    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  78.55303   ? 20.233461    4.349173      43.08993     1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 78.80067   ? 20.748772    3.118276      43.280552    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 77.75328   ? 21.198814    5.0841107     42.27146     1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 77.65406   ? 21.968664    3.0275092     42.625954    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 72.56595   ? 22.28428     4.201084      41.994705    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 73.213554  ? 21.260511    6.3862243     41.735466    1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 70.69426   ? 23.387516    4.591676      41.207485    1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 66.11915   ? 22.358992    6.78768       40.959274    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 67.978264  ? 23.417261    5.893472      40.686413    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   68.04587   ? 19.499405    7.63638       45.057224    1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  70.28643   ? 20.272667    8.847197      45.345604    1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   71.231705  ? 20.49276     9.036121      46.853497    1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   70.9085    ? 21.620367    9.297174      47.27926     1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  72.95835   ? 19.58354     10.075715     44.726036    1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  73.709366  ? 19.775202    10.135727     43.203075    1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  73.46138   ? 18.992607    11.267183     42.503098    1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 72.93545   ? 19.003916    11.266824     41.24323     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 73.12899   ? 18.37528     12.103525     43.17692     1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   73.43862   ? 19.473185    8.811195      47.685097    1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  72.94441   ? 19.586864    8.842947      49.149445    1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   73.89512   ? 20.534264    7.761249      49.681316    1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   73.78544   ? 21.368763    8.041559      50.545784    1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  79.6196    ? 18.210709    8.659129      49.79887     1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  79.145515  ? 17.36407     9.922692      49.728092    1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  79.39424   ? 16.002674    9.755745      50.415718    1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 78.54714   ? 15.309485    10.792059     50.54656     1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 78.32497   ? 15.66128     8.614995      50.809017    1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   75.10058   ? 20.481869    6.559265      49.1554      1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  72.664856  ? 21.387486    5.470087      49.553303    1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   70.826004  ? 22.82933     5.7567205     49.163326    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   64.617714  ? 23.719755    5.487323      49.960728    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  64.88983   ? 20.88115     4.1481533     48.96811     1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  63.69792   ? 21.545069    2.9564826     49.640907    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  69.19309   ? 20.9366      1.6577474     49.0961      1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  70.220695  ? 21.450901    0.4917152     49.820133    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  69.74341   ? 21.134129    -0.7741521    49.591545    1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 73.061386  ? 20.294456    -1.1087656    48.65268     1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 73.83777   1 21.662283    -1.7217047    50.309166    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   73.25599   ? 23.047323    6.294643      48.018696    1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  72.6665    ? 24.391096    6.6880455     47.608704    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   72.73809   ? 24.931854    7.841042      48.4531      1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   73.0401    ? 26.092245    7.8034415     48.853573    1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  72.64017   ? 24.376337    7.044533      46.11505     1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  73.96433   ? 24.427006    5.827586      45.215397    1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 73.761086  ? 24.70668     4.717947      45.62638     1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 80.26604   ? 24.191391    6.015782      43.936985    1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   79.99086   ? 24.11328     8.802788      48.80047     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  80.22376   ? 24.527805    9.893565      49.690144    1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   78.97538   ? 24.751535    9.437579      51.130337    1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   79.01353   ? 25.689821    9.914968      51.775513    1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  73.872284  ? 23.536757    11.058217     49.68553     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 73.62566   ? 22.213085    10.633536     49.725742    1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 71.48528   ? 23.69811     11.910847     48.439682    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   66.7824    ? 23.974478    8.48979       51.639904    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.163574  ? 24.190428    7.9084153     52.969917    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   68.84725   ? 25.429052    7.009467      53.02217     1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   71.94145   ? 26.19088     7.1170115     53.978       1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.784     ? 22.955015    7.1634626     53.46706     1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.270966  ? 22.580248    6.1263466     52.607716    1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   74.92623   ? 25.690502    6.2144146     52.014427    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  75.56309   ? 26.91647     5.412029      51.93636     1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   75.194046  ? 28.167347    6.290104      51.85722     1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   74.733376  ? 29.15373     5.9915857     52.51771     1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  74.75022   ? 26.840916    4.4663796     50.72336     1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  75.21116   ? 26.044552    3.2029006     50.97627     1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 74.78007   ? 25.696434    2.8529758     52.09436     1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 75.75561   ? 25.755064    2.459122      49.930508    1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   75.31223   ? 28.106297    7.362067      51.16742     1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  78.50973   ? 29.210152    8.324342      51.17142     1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   78.22469   ? 29.397423    9.003667      52.532856    1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   78.405174  ? 30.530983    9.228052      52.94387     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  77.67815   ? 28.994303    9.3656845     50.07411     1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  77.54828   ? 29.571238    8.939674      48.74904     1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 74.604675  1 30.893929    8.593613      48.53506     1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 72.86357   ? 28.923904    8.831067      47.562244    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 71.13105   ? 31.038477    8.2857485     47.24277     1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 65.16461   ? 29.85357     8.412365      46.610107    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   64.62194   ? 28.342953    9.272463      53.254414    1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  63.798344  ? 28.453356    9.793608      54.62716     1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   68.42417   ? 28.958927    8.733618      55.606983    1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   68.714645  ? 29.780703    9.058853      56.45293     1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  68.46822   ? 27.118956    10.369685     55.099937    1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  71.22443   ? 26.913343    11.796944     54.59383     1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  71.98327   ? 25.607168    12.353485     55.173534    1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  71.47156   ? 25.410315    13.765725     54.808178    1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  70.92122   ? 24.38375     14.525117     55.159687    1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 71.01037   ? 23.408043    14.059856     55.8823      1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 71.43886   1 24.328485    15.76582      54.791237    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   70.91951   ? 28.511087    7.4910293     55.490303    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  72.24409   ? 28.945383    6.3961864     56.35585     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   72.23877   ? 30.417208    6.022648      56.138584    1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   78.25658   ? 31.119087    5.727452      57.100704    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  77.85449   ? 28.023645    5.20228       56.124424    1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   78.215904  ? 30.893772    6.081598      54.932617    1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  77.490875  ? 32.315487    5.8469143     54.651344    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   77.49992   ? 33.23245     6.9604077     55.151802    1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   72.2705    ? 34.428295    6.7326007     55.317722    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  71.600006  ? 32.523834    5.6240077     53.156372    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  68.67546   ? 32.145252    6.7454705     52.404125    1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   63.845272  ? 32.708054    8.105628      55.41979     1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  66.48289   ? 33.484013    9.220478      55.96388     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   66.04536   ? 33.502754    9.296403      57.491768    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   68.91007   ? 34.30602     10.047385     58.038834    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  69.19835   ? 33.00149     10.533102     55.358826    1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  69.24299   ? 31.691563    10.846166     55.756367    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   72.67719   ? 32.662804    8.546011      58.20883     1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  73.093666  ? 32.700844    8.473171      59.664516    1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   72.71692   ? 33.567455    7.2979703     60.113735    1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   72.54121   ? 33.201603    6.1442113     59.86439     1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  72.51824   ? 31.299105    8.431764      60.26009     1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  72.71854   ? 30.496151    7.4427676     59.684452    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.299286  ? 34.713886    7.501164      60.772793    1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.92142   ? 35.570885    6.4261312     61.236637    1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.368484  ? 34.846317    5.569573      62.277298    1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.374985  ? 34.16545     6.069431      63.170403    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.08105   ? 36.82508     7.1099925     61.782204    1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  78.289734  ? 36.325676    8.488831      62.1524      1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.43751   ? 35.222095    8.780976      61.145496    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   77.33047   ? 34.9974      4.25814       62.15786     1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  72.37996   ? 34.1401      3.2555974     62.762123    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   72.0943    ? 34.342308    2.9626942     64.25167     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   69.21599   ? 34.79073     1.8704468     64.58306     1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   63.505245  ? 33.952827    3.804703      65.132614    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  65.753746  ? 33.61964     3.4018004     66.493965    1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   65.229866  ? 32.183308    2.843074      66.51803     1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   68.54987   ? 31.255636    3.4754546     67.00665     1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  69.06166   ? 33.84361     4.549775      67.475105    1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  68.795456  ? 35.254353    4.58739       68.011696    1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 71.57301   1 35.947193    3.5082154     68.521706    1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 72.264435  ? 36.056133    5.6683254     68.13046     1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 71.81072   ? 37.14486     3.9355726     68.93413     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 71.45226   ? 37.255123    5.257586      68.71183     1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   71.3846    ? 31.985006    1.6250569     65.98956     1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  71.60622   ? 30.69946     0.9349846     66.03408     1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   71.15843   ? 30.597776    -0.01824311   67.2293      1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   72.18516   ? 31.377907    -0.96000725   67.27305     1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   72.10714   ? 29.692322    0.14925371    68.17904     1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  79.342285  ? 29.369493    -0.8744343    69.16868     1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   79.19395   ? 28.62296     -2.0535314    68.511284    1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   79.2867    ? 28.185629    -1.9301128    67.359024    1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  78.43828   ? 28.546787    -0.14637426   70.230705    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  78.75415   ? 27.798565    0.895858      69.433525    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  77.157906  ? 28.766964    1.2788788     68.318794    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   75.25512   ? 28.488634    -3.2320058    69.19217     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  74.50121   ? 28.200457    -4.514873     68.553696    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   69.3135    ? 26.791456    -4.604096     67.96667     1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   68.964134  ? 25.808804    -4.145079     68.545906    1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  69.21837   ? 28.424843    -5.56378      69.65028     1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  73.30186   ? 28.085321    -4.8093824    70.91511     1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  73.426765  ? 28.581373    -3.3938823    70.62798     1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   73.06771   ? 26.703909    -5.283901     66.845695    1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  74.943985  ? 25.497831    -5.5882444    66.0804      1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   75.64023   ? 24.485573    -6.3854237    66.91023     1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   75.25921   ? 24.597746    -7.6001186    67.03276     1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  74.80967   ? 25.909977    -6.387969     64.83719     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  74.68822   ? 26.814388    -7.413264     65.19438     1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   74.96309   ? 23.482903    -5.7662764    67.44813     1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  74.49846   ? 22.275942    -6.484446     67.84779     1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   75.566666  ? 21.593462    -6.9915056    66.58261     1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   75.13814   ? 21.091076    -6.1907353    65.79099     1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  78.79003   ? 21.336533    -5.591241     68.67393     1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  78.39324   ? 21.625854    -5.696488     70.1684      1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  78.60466   ? 20.58836     -4.896355     70.980194    1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  77.62575   ? 20.808193    -5.1062436    72.48092     1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  77.66051   1 19.841377    -4.331406     73.298195    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   74.59451   ? 21.55157     -8.312484     66.41223     1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  71.93131   ? 20.767666    -9.016015     65.40801     1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   70.21668   ? 19.27274     -8.725862     65.61402     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   63.702538  ? 18.590076    -9.360667     66.40817     1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  64.61697   ? 21.013153    -10.529902    65.49828     1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  63.93279   ? 22.384216    -10.956985    65.00059     1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  69.7318    ? 22.578636    -12.467195    65.14002     1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 70.17334   ? 23.27136     -13.030953    64.261894    1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 69.64471   ? 22.046495    -13.049103    66.10102     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   72.16164   ? 18.769976    -7.777138     64.91025     1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  72.92304   ? 17.327148    -7.6303344    64.772804    1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   72.40434   ? 16.831123    -8.726973     63.8305      1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   71.84787   ? 16.91369     -8.610475     62.604527    1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  71.868324  ? 16.987574    -6.2110677    64.28853     1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  72.3088    ? 16.696234    -5.2560816    65.45403     1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 72.04761   ? 16.979836    -3.8147373    65.05832     1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 73.28588   ? 15.231507    -5.3490143    65.88655     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   73.21634   ? 16.315197    -9.81365      64.411354    1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  77.70852   ? 15.535802    -10.825563    63.709717    1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   77.435196  ? 14.303976    -10.168473    63.083305    1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   77.71429   ? 13.316976    -9.880359     63.760674    1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  76.860565  ? 15.101455    -11.936371    64.677185    1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  76.577675  ? 16.179625    -12.995748    64.9007      1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  72.65223   ? 15.710647    -14.125321    65.8263      1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 70.22472   ? 14.802288    -13.985629    66.614685    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 67.3958    ? 16.348146    -15.265298    65.77561     1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   60.10596   ? 14.350211    -9.984086     61.81711     1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  60.56149   ? 13.161356    -9.645833     61.053673    1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   59.378387  ? 12.250424    -10.8725815   61.00661     1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   65.114334  ? 12.507724    -11.833274    60.27298     1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  65.82602   ? 13.5412855   -9.141787     59.65632     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  65.51202   ? 13.474371    -7.635593     59.530968    1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 69.31267   ? 12.295926    -7.03211      59.05625     1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 70.23207   ? 14.570279    -6.847477     59.886093    1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 69.68602   ? 12.216435    -5.63436      58.938515    1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 69.164505  ? 14.498914    -5.44288      59.77681     1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  69.1195    ? 13.323281    -4.8396792    59.29517     1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   69.54524   ? 11.196936    -10.860389    61.770214    1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  68.83824   ? 10.128902    -11.84034     61.715637    1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   70.24366   ? 9.480219     -11.857632    60.335934    1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   70.222565  ? 8.881259     -10.875819    59.893333    1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   78.51299   ? 9.604651     -12.955227    59.649242    1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  78.217     ? 9.062081     -13.220293    58.31837     1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   78.34028   ? 7.5680366    -13.553713    58.436417    1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   77.35169   ? 7.1881666    -14.709171    58.347248    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  77.522995  ? 9.914545     -14.323756    57.691963    1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  72.946976  ? 9.926973     -14.349598    56.16529     1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  72.794304  ? 10.82613     -15.505524    55.700104    1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  70.08178   ? 11.17384     -15.437304    54.270687    1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  64.427376  ? 11.897291    -16.318474    53.602047    1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 66.471054  ? 12.381737    -17.379213    54.18436     1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 66.10402   1 12.156958    -16.140062    52.339333    1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   69.341385  ? 6.758419     -12.610123    58.64788     1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  69.41584   ? 5.309016     -12.770894    58.63552     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   69.35304   ? 4.8179502    -13.04931     57.22189     1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   71.94218   ? 4.6272836    -12.112784    56.44719     1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   72.57632   ? 4.63588      -14.297978    56.879417    1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  72.18668   ? 4.1692696    -14.756486    55.581112    1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   71.77387   ? 2.6430614    -14.756803    55.441204    1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   71.70294   ? 2.0715778    -15.815825    55.21791     1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   72.13608   ? 2.0128102    -13.652121    55.568455    1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  71.43845   ? 0.5823886    -13.569127    55.305218    1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   72.35573   ? 0.2862445    -13.653335    53.80868     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   72.129715  ? 0.18833524   -12.627671    53.14196     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   77.13707   ? 0.14560792   -14.852365    53.280426    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  76.68279   ? -0.31771323  -15.108354    51.917553    1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   76.75527   ? -1.8360978   -14.973517    51.85567     1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   75.641785  ? -2.5445416   -15.9732485   51.859528    1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  75.888916  ? 0.13306966   -16.501686    51.479298    1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  73.44437   ? -0.37762818  -17.48696     52.35524     1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   71.32087   ? -2.3413417   -13.807116    51.82106     1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  70.24602   ? -3.7388117   -13.637076    51.444893    1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   63.433945  ? -3.8431306   -13.693077    49.920734    1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   63.344418  ? -3.688975    -12.685668    49.23388     1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  62.61314   ? -4.332385    -12.353443    52.031307    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  67.12244   ? -4.797262    -12.558933    53.47279     1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  67.2857    ? -5.5126233   -11.348348    54.06301     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 67.113914  ? -5.420996    -10.236631    53.582928    1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 69.81801   ? -6.2181473   -11.520683    55.14272     1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   70.724655  ? -4.140979    -14.871719    49.425396    1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  70.240555  ? -4.6716437   -15.106316    48.089027    1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   69.60578   ? -6.081138    -14.520192    47.99402     1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   69.45184   ? -7.078571    -15.225594    48.040287    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  69.64342   ? -4.6966133   -16.613907    47.7821      1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  68.87345   ? -3.387455    -17.171211    47.244255    1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 70.29164   ? -2.6739159   -16.423313    46.54439     1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 70.19058   ? -3.147221    -18.379053    47.49635     1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   76.28129   ? -6.1826544   -13.250304    47.876904    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  75.697205  ? -7.451264    -12.670909    47.4704      1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   75.84805   ? -7.5906434   -12.8433      45.964268    1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   74.74072   ? -7.219721    -11.969853    45.174927    1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  74.828575  ? -7.596621    -11.220823    47.93904     1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  69.88998   ? -6.5944195   -10.397516    47.39825     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   68.78192   ? -8.139783    -13.962742    45.56277     1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  64.783264  ? -8.689253    -14.179656    44.23019     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   59.02234   ? -9.829952    -13.196222    44.02018     1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   61.267544  ? -10.988611   -13.504081    44.277004    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  60.21093   ? -9.190155    -15.616099    44.087578    1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  64.63395   ? -8.125645    -16.517782    44.288174    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   65.20201   ? -9.50858     -12.030021    43.59982     1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  65.13882   ? -10.513087   -11.07152     43.19657     1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   68.46261   ? -11.117328   -11.548128    41.879745    1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   68.99636   ? -10.606233   -11.242084    40.80155     1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  68.55159   ? -9.880581    -9.68104      43.115547    1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   68.19843   ? -12.1883745  -12.304957    41.971992    1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  68.17405   ? -13.134314   -12.495786    40.88461     1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   68.66323   ? -13.598526   -11.108827    40.431747    1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   68.18473   ? -14.458886   -10.480749    41.048397    1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  69.11977   ? -14.347547   -13.326436    41.339096    1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  69.26228   ? -14.066659   -14.814475    41.422176    1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  76.11881   ? -15.326357   -15.613243    41.780098    1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 75.55006   ? -15.459068   -16.739063    41.263153    1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 75.57701   ? -16.144058   -15.0999775   42.561535    1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   74.16434   ? -12.999091   -10.60365     39.39713     1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  74.81564   ? -13.440841   -9.348017     38.802597    1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   72.38021   ? -14.776586   -9.628171     38.143265    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   71.18663   ? -14.799804   -10.356672    37.144722    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  66.58482   ? -12.435648   -8.819549     37.77206     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 61.038162  ? -11.117508   -9.077405     38.15674     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 62.72866   ? -12.572381   -7.321314     37.60994     1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   61.663185  ? -15.870796   -9.137192     38.66534     1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  66.90334   ? -17.166954   -9.480184     38.12467     1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   67.38193   ? -17.29033    -8.860571     36.735943    1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   67.56598   ? -17.374874   -7.642437     36.57922     1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  69.93615   ? -18.19027    -8.945391     39.14265     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  70.22682   ? -17.44906    -7.7935524    39.812256    1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  69.787964  ? -15.986677   -8.206452     39.761436    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   69.580055  ? -17.31167    -9.691455     35.732563    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  69.79059   ? -17.522732   -9.323005     34.32922     1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   70.00273   ? -18.794865   -8.499406     34.116764    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   69.30692   ? -18.841244   -7.6500335    33.228817    1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  70.05606   ? -17.589046   -10.611502    33.511475    1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  69.69728   ? -16.32994    -10.858203    32.679035    1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 72.98589   ? -15.925709   -12.324961    32.725147    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 72.07095   ? -16.588816   -10.459129    31.236929    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   72.24417   ? -19.77402    -8.677907     34.97954     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  69.60429   ? -20.98604    -7.859115     34.988503    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   70.34234   ? -20.70857    -6.369216     35.236675    1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   67.9654    ? -21.510588   -5.5245767    34.842102    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  64.29995   ? -21.924795   -8.431285     36.047394    1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   63.563644  ? -19.584255   -6.018797     35.84438     1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  55.399918  ? -19.174475   -4.6315017    36.046658    1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   55.52347   ? -18.5422     -3.9752045    34.817295    1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   53.558277  ? -18.381495   -2.7585087    34.802826    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   57.820312  ? -18.189138   -4.7397847    33.791313    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  57.7263    ? -17.521019   -4.2185206    32.589386    1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   57.441975  ? -18.43019    -3.396323     31.687935    1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   60.247223  ? -18.012276   -2.3655102    31.166388    1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   61.052216  ? -19.66313    -3.7969334    31.559252    1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  60.078335  ? -20.653196   -3.0660574    30.767578    1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   59.17505   ? -21.05862    -1.7163999    31.373901    1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   59.379757  ? -21.10911    -0.74178386   30.622469    1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  60.167076  ? -21.863714   -3.962151     30.529472    1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  59.528206  ? -21.734688   -4.7556376    29.231       1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 61.687607  ? -22.586485   -6.0199847    29.308565    1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 62.133503  ? -22.191998   -3.9059844    28.05723     1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   71.82273   ? -21.261526   -1.604703     32.683735    1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  70.615746  ? -21.403606   -0.29790252   33.317207    1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   70.866104  ? -20.185171   0.5870146     33.112644    1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   67.53378   ? -20.331434   1.7619584     32.80088     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  69.17601   ? -21.648508   -0.55986696   34.797142    1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  63.145374  ? -22.185308   -1.9661976    34.8353      1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  62.210114  ? -21.536715   -2.643496     33.640266    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   58.01416   ? -19.002117   0.03616296    33.199905    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  53.33649   ? -17.771347   0.80043525    32.967155    1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   55.48209   ? -17.598398   1.2332786     31.51553     1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   53.59937   ? -17.07453    2.3132024     31.293823    1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  56.58347   ? -16.541613   0.02654892    33.436195    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  57.18758   ? -16.381754   0.061511494   34.951263    1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  57.217617  ? -15.083237   -0.6544632    35.332966    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  60.88717   ? -14.835215   -0.6284202    36.785137    1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  61.47516   ? -13.770484   -1.1230536    37.3989      1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 60.803097  ? -12.809729   -1.7014034    36.734886    1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 60.550846  1 -13.656772   -1.0436565    38.690422    1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   60.454704  ? -18.072704   0.47032195    30.568514    1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  60.963863  ? -18.121668   0.90097237    29.16423     1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   60.262074  ? -19.045694   2.1043582     28.970154    1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   61.449707  ? -18.743248   2.9903026     28.176844    1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  61.844868  ? -18.571005   -0.2706478    28.281223    1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  67.760635  ? -17.412558   -0.91783583   27.514278    1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 66.81565   ? -17.66455    -2.3998094    27.28938     1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 67.749725  ? -17.257627   -0.2516467    26.152264    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   64.43053   ? -20.133797   2.1443756     29.712915    1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  63.994114  ? -21.039118   3.2917993     29.68627     1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   56.554794  ? -20.538342   4.4779253     30.53141     1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   56.10798   ? -20.789143   5.626205      30.166756    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  51.671757  ? -22.417477   2.8122158     30.127993    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   46.799774  ? -19.834385   4.223464      31.64337     1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  49.23116   ? -19.308199   5.2708783     32.53885     1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   46.88394   ? -17.9587     5.8295894     32.098423    1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   51.086384  ? -17.69926    7.0201025     32.273       1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  53.03335   ? -19.185566   4.73142       33.96997     1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  52.596355  ? -20.546753   4.673699      34.64299     1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  55.331467  ? -20.505491   4.0449314     36.0317      1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 55.64869   ? -21.593748   4.048928      36.661285    1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 54.81132   ? -19.446423   3.5302796     36.43987     1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   54.444046  ? -17.137985   4.9966607     31.538996    1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  54.775204  ? -15.87595    5.3780937     30.951199    1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   55.669308  ? -15.809111   4.7854676     29.547842    1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   55.153275  ? -15.077281   3.8221674     29.333538    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  56.676632  ? -14.720978   4.9218664     31.844198    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  58.0526    ? -13.521548   5.5203376     31.412851    1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   63.418663  ? -16.591526   5.2779913     28.60191     1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  62.050014  ? -16.298712   4.9941416     27.222681    1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   63.05894   ? -14.892556   5.5435586     26.96601     1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   60.381664  ? -14.653884   6.7352495     27.156456    1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  58.774387  ? -17.399548   5.681579      26.41365     1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  56.66841   ? -17.816488   6.8370976     27.305603    1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  53.81849   ? -17.57183    6.3297048     28.724104    1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   53.599228  ? -14.005087   4.6312637     26.711271    1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  45.65801   ? -12.60651    4.697526      26.289032    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   46.84052   ? -11.892148   6.05147       26.291246    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   44.356865  ? -12.395166   6.9904013     25.65849     1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  48.26072   ? -12.520359   4.0453863     24.917862    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  49.154385  ? -12.951325   2.6006796     24.945654    1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 48.897995  ? -12.044697   1.6352854     25.350111    1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 50.93208   ? -14.2628145  2.2426634     24.609518    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 50.974667  ? -12.447504   0.29937378    25.433044    1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 49.950184  ? -14.676218   0.90515924    24.696222    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.43343   ? -13.761972   -0.06322576   25.108122    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.782337  ? -11.29531    -2.538233     -2.0705957   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  50.359142  ? -10.321757   -2.0385618    -1.1153677   1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   49.910435  ? -9.595704    -0.80988204   -1.6781887   1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   51.752354  ? -9.083601    -0.86566323   -2.7969882   1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  52.92666   ? -9.354293    -3.1676214    -0.76183045  1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  59.09494   ? -8.288517    -2.6997495    0.1476957    1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 58.37888   1 -7.095143    -2.130555     -0.23860645  1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 59.775208  ? -8.405497    -2.5807025    1.4907092    1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 56.608974  ? -6.504697    -1.6617051    0.8642981    1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 54.324486  ? -7.2837467   -1.914441     1.929056     1 3823
ATOM N N   . ALA B 1 2   . 2   ALA B N   48.86714   ? -9.544288    0.28324828    -0.93575275  1 3824
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  46.411526  ? -9.055397    1.5792534     -1.4138665   1 3825
ATOM C C   . ALA B 1 2   . 2   ALA B C   43.634403  ? -7.5773726   1.5583489     -1.8067935   1 3826
ATOM O O   . ALA B 1 2   . 2   ALA B O   38.514107  ? -7.2128577   2.0535882     -2.867771    1 3827
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  41.77974   ? -9.324282    2.6272125     -0.3331396   1 3828
ATOM N N   . ASP B 1 3   . 3   ASP B N   38.81026   ? -6.7385087   0.93371457    -0.9943907   1 3829
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  43.628647  ? -5.298122    0.86462104    -1.2641208   1 3830
ATOM C C   . ASP B 1 3   . 3   ASP B C   45.96901   ? -4.981043    0.027548878   -2.5054886   1 3831
ATOM O O   . ASP B 1 3   . 3   ASP B O   44.82838   ? -4.0970354   0.37663737    -3.286484    1 3832
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  46.20425   ? -4.547668    0.2877421     -0.06163073  1 3833
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  46.360973  ? -4.7927585   1.0203623     1.2513075    1 3834
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 45.13126   ? -4.4333844   2.19917       1.3752317    1 3835
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 44.12318   ? -5.339892    0.38360074    2.18627      1 3836
ATOM N N   . GLY B 1 4   . 4   GLY B N   45.3349    ? -5.714242    -1.0529923    -2.7083588   1 3837
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  46.66397   ? -5.570515    -1.9002677    -3.8925545   1 3838
ATOM C C   . GLY B 1 4   . 4   GLY B C   46.232666  ? -6.0043945   -1.1961102    -5.1686406   1 3839
ATOM O O   . GLY B 1 4   . 4   GLY B O   48.433475  ? -5.2793775   -1.2339474    -6.1546955   1 3840
ATOM N N   . SER B 1 5   . 5   SER B N   50.656963  ? -7.1292744   -0.5033347    -5.1285987   1 3841
ATOM C CA  . SER B 1 5   . 5   SER B CA  59.97306   ? -7.6295013   0.301849      -6.2492466   1 3842
ATOM C C   . SER B 1 5   . 5   SER B C   59.948986  ? -6.694738    1.4611557     -6.5689683   1 3843
ATOM O O   . SER B 1 5   . 5   SER B O   60.878456  ? -6.388645    1.7100016     -7.7292643   1 3844
ATOM C CB  . SER B 1 5   . 5   SER B CB  57.997673  ? -9.020425    0.8446145     -5.9375772   1 3845
ATOM O OG  . SER B 1 5   . 5   SER B OG  56.714207  ? -9.9305315   -0.20322911   -5.6829424   1 3846
ATOM N N   . PHE B 1 6   . 6   PHE B N   53.937508  ? -6.182217    2.1174784     -5.566096    1 3847
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  52.54439   ? -5.2137127   3.1878285     -5.767012    1 3848
ATOM C C   . PHE B 1 6   . 6   PHE B C   45.584194  ? -3.910406    2.68468       -6.3745146   1 3849
ATOM O O   . PHE B 1 6   . 6   PHE B O   41.43641   ? -3.3645928   3.3240464     -7.2665415   1 3850
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  42.31585   ? -4.9367537   3.8768408     -4.4396057   1 3851
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  39.25396   ? -3.9287312   4.989939      -4.5807295   1 3852
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 45.59639   ? -4.3405905   6.240825      -5.0606422   1 3853
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 46.746296  ? -2.5722535   4.7583737     -4.313987    1 3854
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 45.988194  ? -3.409482    7.2688293     -5.271623    1 3855
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 46.80193   ? -1.6316836   5.777479      -4.525819    1 3856
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  47.214115  ? -2.0516229   7.0356927     -5.003089    1 3857
ATOM N N   . SER B 1 7   . 7   SER B N   46.072006  ? -3.4161053   1.5421606     -5.906619    1 3858
ATOM C CA  . SER B 1 7   . 7   SER B CA  45.371693  ? -2.1846395   0.943889      -6.438772    1 3859
ATOM C C   . SER B 1 7   . 7   SER B C   46.038292  ? -2.326289    0.5862174     -7.9074283   1 3860
ATOM O O   . SER B 1 7   . 7   SER B O   46.545124  ? -1.4048289   0.838124      -8.673398    1 3861
ATOM C CB  . SER B 1 7   . 7   SER B CB  46.505882  ? -1.7801813   -0.29601097   -5.6446657   1 3862
ATOM O OG  . SER B 1 7   . 7   SER B OG  48.60523   ? -1.469242    0.038512908   -4.3132358   1 3863
ATOM N N   . ASP B 1 8   . 8   ASP B N   49.777706  ? -3.4709532   0.07747475    -8.294753    1 3864
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  59.15587   ? -3.812084    -0.21436565   -9.686209    1 3865
ATOM C C   . ASP B 1 8   . 8   ASP B C   58.49068   ? -3.7891095   1.0433443     -10.561279   1 3866
ATOM O O   . ASP B 1 8   . 8   ASP B O   59.46563   ? -3.0399394   1.1275842     -11.541068   1 3867
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  56.07555   ? -5.1954184   -0.8683307    -9.692965    1 3868
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  54.707954  ? -5.6673756   -1.2992331    -11.071477   1 3869
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 53.072155  ? -4.818919    -1.7989143    -11.841704   1 3870
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 49.800117  ? -6.89103     -1.2157589    -11.315808   1 3871
ATOM N N   . GLU B 1 9   . 9   GLU B N   50.740253  ? -4.502118    2.0742426     -10.155199   1 3872
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  43.50745   ? -4.5725245   3.3326955     -10.898893   1 3873
ATOM C C   . GLU B 1 9   . 9   GLU B C   46.209896  ? -3.2276802   4.0533705     -10.960224   1 3874
ATOM O O   . GLU B 1 9   . 9   GLU B O   43.724136  ? -2.8288445   4.5688124     -12.007749   1 3875
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  49.121304  ? -5.625197    4.2529125     -10.271855   1 3876
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  49.711967  ? -7.031424    3.6805062     -10.426597   1 3877
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  49.28093   ? -8.129558    4.6925597     -10.063962   1 3878
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 49.520355  ? -9.155659    4.272825      -9.513014    1 3879
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 49.955498  ? -8.013724    5.870562      -10.407201   1 3880
ATOM N N   . MET B 1 10  . 10  MET B N   49.334736  ? -2.5068588   4.069849      -9.863475    1 3881
ATOM C CA  . MET B 1 10  . 10  MET B CA  48.74451   ? -1.1825293   4.683635      -9.797087    1 3882
ATOM C C   . MET B 1 10  . 10  MET B C   49.12362   ? -0.18624865  3.959139      -10.679965   1 3883
ATOM O O   . MET B 1 10  . 10  MET B O   49.74946   ? 0.594104     4.6099677     -11.3683195  1 3884
ATOM C CB  . MET B 1 10  . 10  MET B CB  48.611557  ? -0.71936     4.742257      -8.339651    1 3885
ATOM C CG  . MET B 1 10  . 10  MET B CG  50.43567   ? 0.5544607    5.588698      -8.164932    1 3886
ATOM S SD  . MET B 1 10  . 10  MET B SD  52.227516  ? 0.31259903   7.3408194     -8.55205     1 3887
ATOM C CE  . MET B 1 10  . 10  MET B CE  60.586323  ? 1.964368     7.9525013     -8.209879    1 3888
ATOM N N   . ASN B 1 11  . 11  ASN B N   59.225758  ? -0.22879718  2.6245759     -10.712875   1 3889
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  60.1214    ? 0.61937386   1.8535048     -11.616386   1 3890
ATOM C C   . ASN B 1 11  . 11  ASN B C   56.63011   ? 0.3006677    2.125514      -13.071827   1 3891
ATOM O O   . ASN B 1 11  . 11  ASN B O   55.611164  ? 1.2303704    2.3062296     -13.851939   1 3892
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  54.29113   ? 0.48096752   0.3568766     -11.33242    1 3893
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  48.75726   ? 1.3071158    -0.04434728   -10.1410675  1 3894
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 48.890125  ? 2.4824138    0.27082407    -10.02811    1 3895
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 45.464684  ? 0.7107061    -0.7719829    -9.243661    1 3896
ATOM N N   . THR B 1 12  . 12  THR B N   47.56872   ? -0.959666    2.2317502     -13.420916   1 3897
ATOM C CA  . THR B 1 12  . 12  THR B CA  44.142986  ? -1.3842893   2.5975397     -14.774295   1 3898
ATOM C C   . THR B 1 12  . 12  THR B C   46.33382   ? -0.8057064   3.9416952     -15.194687   1 3899
ATOM O O   . THR B 1 12  . 12  THR B O   47.258194  ? -0.26723623  4.0791535     -16.294758   1 3900
ATOM C CB  . THR B 1 12  . 12  THR B CB  46.294235  ? -2.909385    2.6315587     -14.845546   1 3901
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 46.93797   ? -3.4262905   1.3699996     -14.546329   1 3902
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 47.483574  ? -3.4297552   3.021635      -16.220524   1 3903
ATOM N N   . ILE B 1 13  . 13  ILE B N   46.368015  ? -0.84380305  4.9242496     -14.320994   1 3904
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  45.251144  ? -0.2727656   6.251493      -14.584658   1 3905
ATOM C C   . ILE B 1 13  . 13  ILE B C   46.228218  ? 1.2430245    6.181602      -14.732723   1 3906
ATOM O O   . ILE B 1 13  . 13  ILE B O   47.51016   ? 1.7985024    6.738533      -15.678596   1 3907
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  46.480427  ? -0.68821615  7.236867      -13.475637   1 3908
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 49.3628    ? -2.2028046   7.4972677     -13.564211   1 3909
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 52.123558  ? 0.09102248   8.564458      -13.580685   1 3910
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 68.68824   ? -2.7623332   8.1490555     -12.295708   1 3911
ATOM N N   . LEU B 1 14  . 14  LEU B N   69.14042   ? 1.9094595    5.4917874     -13.83191    1 3912
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  69.72984   ? 3.3649547    5.3599186     -13.86875    1 3913
ATOM C C   . LEU B 1 14  . 14  LEU B C   67.248     ? 3.8343449    4.609669      -15.111131   1 3914
ATOM O O   . LEU B 1 14  . 14  LEU B O   66.97412   ? 4.832942     5.003682      -15.711121   1 3915
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  62.048023  ? 3.8392875    4.649929      -12.593882   1 3916
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  60.66649   ? 3.7324288    5.485012      -11.305114   1 3917
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 57.331882  ? 4.076179     4.601272      -10.1060295  1 3918
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 52.079117  ? 4.690695     6.6742926     -11.30929    1 3919
ATOM N N   . ASP B 1 15  . 15  ASP B N   54.127266  ? 3.1079319    3.5927439     -15.518282   1 3920
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  52.129196  ? 3.4131193    2.7997272     -16.705778   1 3921
ATOM C C   . ASP B 1 15  . 15  ASP B C   54.95867   ? 3.2270095    3.6126027     -17.99366    1 3922
ATOM O O   . ASP B 1 15  . 15  ASP B O   56.646942  ? 4.107927     3.6301436     -18.851566   1 3923
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  56.715893  ? 2.5372076    1.5480717     -16.673742   1 3924
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  58.729374  ? 3.0529554    0.4902195     -17.62819    1 3925
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 59.46206   ? 4.2312694    0.08985323    -17.505192   1 3926
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 59.20619   ? 2.2622435    0.02933583    -18.472706   1 3927
ATOM N N   . ASN B 1 16  . 16  ASN B N   58.827866  ? 2.172255     4.4060802     -18.08119    1 3928
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  59.048416  ? 1.9648792    5.3359156     -19.191572   1 3929
ATOM C C   . ASN B 1 16  . 16  ASN B C   59.4472    ? 3.04903      6.4175005     -19.265608   1 3930
ATOM O O   . ASN B 1 16  . 16  ASN B O   58.275776  ? 3.5279503    6.752397      -20.355307   1 3931
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  59.59841   ? 0.5799649    5.97774       -19.047203   1 3932
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  60.32313   ? -0.5509477   5.0483503     -19.446241   1 3933
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 69.143524  ? -0.4225416   4.2521143     -20.353315   1 3934
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 68.239716  ? -1.693632    5.1865153     -18.828806   1 3935
ATOM N N   . LEU B 1 17  . 17  LEU B N   68.94411   ? 3.469192     6.942765      -18.138329   1 3936
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  67.4534    ? 4.5770917    7.8978643     -18.081305   1 3937
ATOM C C   . LEU B 1 17  . 17  LEU B C   66.052536  ? 5.888144     7.249323      -18.511015   1 3938
ATOM O O   . LEU B 1 17  . 17  LEU B O   60.173843  ? 6.616293     7.8341775     -19.310806   1 3939
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  60.179455  ? 4.692017     8.488542      -16.665432   1 3940
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  56.588005  ? 3.5700393    9.465736      -16.278328   1 3941
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 50.20402   ? 3.7100928    9.835356      -14.8014145  1 3942
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 51.159687  ? 3.6135416    10.755843     -17.086573   1 3943
ATOM N N   . ALA B 1 18  . 18  ALA B N   48.471348  ? 6.1587567    6.0325737     -18.054943   1 3944
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  53.34693   ? 7.349648     5.283953      -18.441036   1 3945
ATOM C C   . ALA B 1 18  . 18  ALA B C   54.616894  ? 7.3596673    4.9462047     -19.937334   1 3946
ATOM O O   . ALA B 1 18  . 18  ALA B O   54.30963   ? 8.392389     5.104412      -20.595606   1 3947
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  56.420944  ? 7.4295573    4.0276074     -17.576803   1 3948
ATOM N N   . ALA B 1 19  . 19  ALA B N   56.83296   ? 6.2183123    4.560098      -20.502897   1 3949
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  56.08704   ? 6.065925     4.325185      -21.937347   1 3950
ATOM C C   . ALA B 1 19  . 19  ALA B C   55.414783  ? 6.353647     5.588823      -22.755516   1 3951
ATOM O O   . ALA B 1 19  . 19  ALA B O   56.33228   ? 7.075679     5.54528       -23.757444   1 3952
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  56.918037  ? 4.6467       3.810504      -22.190792   1 3953
ATOM N N   . ARG B 1 20  . 20  ARG B N   55.20531   ? 5.871625     6.714661      -22.316128   1 3954
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  56.955467  ? 6.141212     8.004097      -22.953844   1 3955
ATOM C C   . ARG B 1 20  . 20  ARG B C   58.107483  ? 7.6095014    8.403742      -22.845186   1 3956
ATOM O O   . ARG B 1 20  . 20  ARG B O   73.76092   ? 8.179395     8.865221      -23.830513   1 3957
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  73.555855  ? 5.203845     9.053968      -22.349743   1 3958
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  74.26947   ? 5.354022     10.397689     -23.042484   1 3959
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  71.75095   ? 4.3946357    11.400925     -22.427721   1 3960
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  71.2521    ? 4.9903417    12.738546     -22.433775   1 3961
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  64.28131   ? 4.5857124    13.747298     -21.707664   1 3962
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 62.59292   ? 3.4995039    13.693004     -20.99482    1 3963
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 57.958412  1 5.2936673    14.827518     -21.671246   1 3964
ATOM N N   . ASP B 1 21  . 21  ASP B N   53.17154   ? 8.229342     8.192542      -21.701262   1 3965
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  50.483547  ? 9.6581335    8.4628315     -21.505426   1 3966
ATOM C C   . ASP B 1 21  . 21  ASP B C   47.148098  ? 10.524703    7.5518436     -22.368364   1 3967
ATOM O O   . ASP B 1 21  . 21  ASP B O   55.049706  ? 11.49403     8.0264635     -22.964752   1 3968
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  57.91881   ? 10.020933    8.320182      -20.024715   1 3969
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  57.92428   ? 9.630789     9.529526      -19.171896   1 3970
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 61.326683  ? 9.271231     10.589061     -19.74188    1 3971
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 62.057148  ? 9.78059      9.423754      -17.930666   1 3972
ATOM N N   . PHE B 1 22  . 22  PHE B N   61.01403   ? 10.141733    6.298265      -22.52305    1 3973
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  60.005123  ? 10.804713    5.3684454     -23.42807    1 3974
ATOM C C   . PHE B 1 22  . 22  PHE B C   60.786102  ? 10.734178    5.842819      -24.877197   1 3975
ATOM O O   . PHE B 1 22  . 22  PHE B O   60.991955  ? 11.763708    5.8958015     -25.556189   1 3976
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  61.2858    ? 10.1864395   3.976981      -23.27865    1 3977
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  63.30315   ? 10.779856    2.958154      -24.222553   1 3978
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 63.54649   ? 12.090237    2.4963474     -24.025106   1 3979
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 73.99698   ? 10.040202    2.4796019     -25.314396   1 3980
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 73.96871   ? 12.661225    1.5611616     -24.903503   1 3981
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 74.33909   ? 10.6007      1.5402343     -26.19319    1 3982
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  73.094795  ? 11.91182     1.0762483     -25.98456    1 3983
ATOM N N   . ILE B 1 23  . 23  ILE B N   72.77541   ? 9.576214     6.258548      -25.34174    1 3984
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  70.40761   ? 9.419965     6.784854      -26.702827   1 3985
ATOM C C   . ILE B 1 23  . 23  ILE B C   65.32242   ? 10.21009     8.0836        -26.889477   1 3986
ATOM O O   . ILE B 1 23  . 23  ILE B O   64.55404   ? 10.883743    8.253033      -27.900782   1 3987
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  61.54122   ? 7.9279304    6.954664      -27.036642   1 3988
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 63.233555  ? 7.284601     5.5578585     -27.139341   1 3989
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 61.981274  ? 7.742771     7.730057      -28.35362    1 3990
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 64.11894   ? 5.761785     5.6041255     -27.075037   1 3991
ATOM N N   . ASN B 1 24  . 24  ASN B N   64.31241   ? 10.186977    8.9747505     -25.919313   1 3992
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  64.02596   ? 10.996896    10.1943445    -25.96588    1 3993
ATOM C C   . ASN B 1 24  . 24  ASN B C   66.70009   ? 12.4904585   9.878999      -25.993944   1 3994
ATOM O O   . ASN B 1 24  . 24  ASN B O   67.580475  ? 13.242799    10.54866      -26.703089   1 3995
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  67.04396   ? 10.658255    11.072507     -24.756727   1 3996
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  66.331566  ? 9.33385      11.788128     -24.893414   1 3997
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 66.33278   ? 8.853144     12.072903     -25.97723    1 3998
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 66.64376   ? 8.734286     12.152061     -23.786146   1 3999
ATOM N N   . TRP B 1 25  . 25  TRP B N   66.147514  ? 12.910587    8.866273      -25.289968   1 4000
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  67.74107   ? 14.281181    8.378148      -25.348404   1 4001
ATOM C C   . TRP B 1 25  . 25  TRP B C   67.626785  ? 14.619539    7.8333163     -26.730965   1 4002
ATOM O O   . TRP B 1 25  . 25  TRP B O   75.8711    ? 15.642848    8.2432165     -27.284695   1 4003
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  75.59836   ? 14.507547    7.344609      -24.246626   1 4004
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  76.045265  ? 15.847051    6.6966863     -24.312859   1 4005
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 75.23463   ? 17.014229    7.2283196     -23.92345    1 4006
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 74.605934  ? 16.152386    5.3664846     -24.866423   1 4007
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 68.712494  ? 18.04041     6.3243284     -24.181309   1 4008
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 67.66086   ? 17.55371     5.1800127     -24.760115   1 4009
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 64.0041    ? 15.382003    4.3333097     -25.42545    1 4010
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 57.5644    ? 18.177708    3.9838355     -25.206984   1 4011
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 60.186256  ? 16.002087    3.147077      -25.867886   1 4012
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 59.18423   ? 17.391092    2.9792295     -25.753538   1 4013
ATOM N N   . LEU B 1 26  . 26  LEU B N   62.455933  ? 13.764242    7.026558      -27.3363     1 4014
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  63.010216  ? 13.961567    6.5551195     -28.711409   1 4015
ATOM C C   . LEU B 1 26  . 26  LEU B C   63.114845  ? 14.093785    7.712751      -29.703585   1 4016
ATOM O O   . LEU B 1 26  . 26  LEU B O   66.765495  ? 14.935287    7.660558      -30.601353   1 4017
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  67.21554   ? 12.787956    5.660937      -29.138271   1 4018
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  66.56087   ? 12.66011     4.3155947     -28.413607   1 4019
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 66.23542   ? 11.392536    3.6173623     -28.902855   1 4020
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 66.24839   ? 13.849511    3.406605      -28.687347   1 4021
ATOM N N   . ILE B 1 27  . 27  ILE B N   66.712776  ? 13.303648    8.758259      -29.532719   1 4022
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  65.83993   ? 13.369862    9.950249      -30.384329   1 4023
ATOM C C   . ILE B 1 27  . 27  ILE B C   66.89291   ? 14.6889      10.699285     -30.193535   1 4024
ATOM O O   . ILE B 1 27  . 27  ILE B O   66.90933   ? 15.261388    11.189819     -31.168102   1 4025
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  76.66514   ? 12.142403    10.856476     -30.118698   1 4026
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 76.394516  ? 10.857382    10.16956      -30.61601    1 4027
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 76.71437   ? 12.29645     12.227689     -30.802027   1 4028
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 76.16464   ? 9.554102     10.852442     -30.159649   1 4029
ATOM N N   . GLN B 1 28  . 28  GLN B N   75.92447   ? 15.189897    10.810411     -28.985128   1 4030
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  73.42739   ? 16.385183    11.599692     -28.65317    1 4031
ATOM C C   . GLN B 1 28  . 28  GLN B C   72.33278   ? 17.691158    10.831382     -28.769981   1 4032
ATOM O O   . GLN B 1 28  . 28  GLN B O   67.94427   ? 18.752932    11.456947     -28.856728   1 4033
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  61.934044  ? 16.241833    12.162191     -27.240232   1 4034
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  63.571167  ? 15.12933     13.208443     -27.14452    1 4035
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  61.94868   ? 14.992751    13.792056     -25.73524    1 4036
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 67.56209   ? 15.8653      13.697647     -24.896168   1 4037
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 68.106415  ? 13.892903    14.434777     -25.44959    1 4038
ATOM N N   . THR B 1 29  . 29  THR B N   67.878235  ? 17.648087    9.505762      -28.748571   1 4039
ATOM C CA  . THR B 1 29  . 29  THR B CA  70.37744   ? 18.841253    8.668777      -28.768106   1 4040
ATOM C C   . THR B 1 29  . 29  THR B C   70.877686  ? 19.61352     8.857376      -30.059242   1 4041
ATOM O O   . THR B 1 29  . 29  THR B O   70.149574  ? 19.082848    8.725718      -31.159845   1 4042
ATOM C CB  . THR B 1 29  . 29  THR B CB  69.70424   ? 18.5105      7.185142      -28.560953   1 4043
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 69.90147   ? 17.903723    7.0219526     -27.30367    1 4044
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 69.90389   ? 19.759947    6.3044763     -28.516474   1 4045
ATOM N N   . LYS B 1 30  . 30  LYS B N   69.49066   ? 20.89545     9.163282      -29.915407   1 4046
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  70.75083   ? 21.844217    9.11451       -31.012436   1 4047
ATOM C C   . LYS B 1 30  . 30  LYS B C   70.48143   ? 22.01466     7.6705813     -31.419947   1 4048
ATOM O O   . LYS B 1 30  . 30  LYS B O   76.016556  ? 22.493906    6.8727555     -30.614218   1 4049
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  75.853165  ? 23.208967    9.665123      -30.591053   1 4050
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  76.43152   ? 23.179005    11.15907      -30.31308    1 4051
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  75.730095  ? 24.601887    11.639621     -30.040817   1 4052
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  75.133224  ? 24.605713    13.13512      -29.765667   1 4053
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  72.93814   1 25.990297    13.67312      -29.772596   1 4054
ATOM N N   . ILE B 1 31  . 31  ILE B N   66.90583   ? 21.69688     7.3788576     -32.63851    1 4055
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  66.90059   ? 22.184893    6.1517406     -33.226242   1 4056
ATOM C C   . ILE B 1 31  . 31  ILE B C   67.36634   ? 23.637024    6.4030538     -33.57479    1 4057
ATOM O O   . ILE B 1 31  . 31  ILE B O   68.30787   ? 23.951828    7.252354      -34.403442   1 4058
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  66.17399   ? 21.33616     5.744983      -34.431152   1 4059
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 67.88106   ? 19.909742    5.4961176     -33.91317    1 4060
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 68.2471    ? 21.893154    4.4794154     -35.097195   1 4061
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 68.17135   ? 18.926989    5.3229494     -35.027905   1 4062
ATOM N N   . THR B 1 32  . 32  THR B N   70.041534  ? 24.522938    5.7128725     -32.909637   1 4063
ATOM C CA  . THR B 1 32  . 32  THR B CA  70.755585  ? 25.846237    5.4346757     -33.436245   1 4064
ATOM C C   . THR B 1 32  . 32  THR B C   70.37133   ? 25.646217    4.4354916     -34.558025   1 4065
ATOM O O   . THR B 1 32  . 32  THR B O   69.62658   ? 25.380247    3.2730706     -34.273182   1 4066
ATOM C CB  . THR B 1 32  . 32  THR B CB  69.88216   ? 26.77019     4.853388      -32.352844   1 4067
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 70.27592   ? 26.04804     4.0564766     -31.441177   1 4068
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 69.60274   ? 27.421017    5.9633102     -31.54636    1 4069
ATOM N N   . ASP B 1 33  . 33  ASP B N   70.71098   ? 25.687513    4.927874      -35.79164    1 4070
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  70.656334  ? 25.935656    4.088354      -36.965973   1 4071
ATOM C C   . ASP B 1 33  . 33  ASP B C   78.68823   ? 27.307482    3.419448      -36.847233   1 4072
ATOM O O   . ASP B 1 33  . 33  ASP B O   78.45289   ? 28.23402     4.063409      -36.29441    1 4073
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  78.70258   ? 25.873915    4.920665      -38.259468   1 4074
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  77.96438   ? 24.489325    5.428063      -38.65712    1 4075
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 77.78704   ? 23.471424    4.7904015     -38.33015    1 4076
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 72.31997   ? 24.454603    6.490964      -39.323414   1 4077
#
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 ?
#
