data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.488949  ? -52.402603   8.763411     0.60106313   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.297288  ? -51.159634   8.486187     1.3631219    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.917393  ? -50.186466   7.8140182    0.39776143   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.67051   ? -50.322884   6.6327147    0.13202016   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.839033  ? -51.46966    7.5768456    2.5560937    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.360065  ? -52.181046   8.327799     3.6796498    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.775371  ? -52.78602    7.220869     4.967582     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.522811  ? -53.233532   8.397262     6.256961     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.506217  ? -49.319885   8.565621     -0.21394704  1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.979028  ? -48.347992   8.0056505    -1.1434157   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.756774  ? -47.34043    7.1851544    -0.3412583   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.2001095 ? -46.60723    7.7419705    0.47845003   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.772752  ? -47.689705   9.1380415    -1.9266117   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.593321  ? -47.367435   5.8906217    -0.5075617   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.697376  ? -46.474026   4.994845     0.21873516   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.755678  ? -45.02113    5.3046165    -0.12074237  1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.693024  ? -44.644836   5.2688065    -1.295225    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.570157  ? -44.245827   5.6436167    0.88442117   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.786975  ? -42.815643   5.858615     0.7102312    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.889674  ? -42.19112    4.6129775    0.066058695  1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.744418  ? -42.480465   3.4947267    0.51295125   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.348846  ? -42.19339    6.1703568    2.072829     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.712685  ? -41.389194   4.7552147    -0.9712617   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.007051  ? -40.76867    3.6105878    -1.6186686   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.654181  ? -39.862556   2.915465     -0.6096954   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.196465  ? -38.928368   3.5125759    -0.084157996 1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.926982  ? -40.017746   4.184663     -2.8233147   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.8407755 ? -39.747215   5.6257625    -2.419232    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.377201  ? -40.940804   5.9947023    -1.5423615   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.159759  ? -40.192986   1.6797724    -0.2884173   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.686627  ? -39.485584   0.9081767    0.7238008    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.64736   ? -38.00344    0.7134028    0.38584557   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.130129  ? -37.616802   0.7938233    -0.7870259   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.890995  ? -37.18389    0.38976276   1.3796222    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.230828  ? -35.724453   0.25829104   1.2150584    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.840648  ? -35.31557    -0.7727419   0.15220313   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.570259  ? -34.293274   -0.6009567   -0.5024606   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.675868  ? -35.2088     -0.114923626 2.6102948    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.746742  ? -36.42964    -0.6955507   3.320225     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.712511  ? -37.590504   0.0839084    2.7326467    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.634237  ? -36.146095   -1.7638931   -0.09763623  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.861249  ? -35.95389    -2.7358763   -1.1822633   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.980923  ? -35.933315   -2.0955262   -2.5754166   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.708998  ? -35.141857   -2.5081205   -3.4198298   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.246632  ? -37.084137   -3.7746801   -1.100406    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.518658  ? -36.69209    -5.007211    -0.26992446  1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.064013  ? -37.889294   -5.5698824   0.4841586    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.875083  ? -36.14507    -6.0910144   -1.1903616   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.323666  ? -36.78178    -1.0785288   -2.8201578   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.832409  ? -36.759495   -0.37381896  -4.110595    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.813562  ? -35.499195   0.46358043   -4.2805877   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.244503  ? -35.000874   0.548221     -5.390158    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.940315  ? -38.01052    0.49540275   -4.3078694   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.464456  ? -39.192516   -0.30643535  -4.857861    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.426607  ? -40.333458   0.6614843    -5.232775    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.633201  ? -41.473515   -0.037397224 -5.854428    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.440556  ? -42.56707    0.52439964   -6.3422675   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.682941  ? -42.73624    1.8156871    -6.297982    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.450232  1 -43.51239    -0.19005963  -6.876605    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.184732  ? -34.98548    1.0424848    -3.219835    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.206396  ? -33.707943   1.7600499    -3.2466552   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.296593  ? -32.53497    0.8104322    -3.5012972   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.262892  ? -31.689095   1.1167655    -4.331554    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.181904  ? -33.532913   2.5328288    -1.9269413   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.346159  ? -33.86314    4.0202227    -2.0788836   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.43019   ? -34.490997   4.5835347    -0.80994624  1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.887962  ? -32.595512   4.8104157    -2.3844857   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.325132  ? -32.54295    -0.35155767  -2.868739    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.497395  ? -31.524363   -1.3776655   -3.1225336   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.244158  ? -31.584585   -1.8981152   -4.566567    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.195133  ? -30.548662   -2.0406065   -5.211323    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.652138  ? -31.71288    -2.5024047   -2.1050212   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.16725   ? -32.77547    -2.1061814   -5.1040626   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.177155  ? -32.96019    -2.4929805   -6.5098357   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.6175585 ? -32.554947   -1.3841604   -7.483365    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.27292   ? -31.984922   -1.6837971   -8.5262575   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.673157  ? -34.42502    -2.888535    -6.742693    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.602139  ? -34.70693    -4.363141    -6.4288487   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.011987  ? -36.19052    -4.570714    -6.1444354   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.76647   ? -34.319275   -5.253056    -7.611339    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.462097  ? -32.816353   -0.123448014 -7.1570144   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.269733  ? -32.36001    1.009957     -7.970332    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.943827  ? -30.839294   1.1370891    -7.9559827   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.117033  ? -30.253893   1.3916447    -9.005548    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.204805  ? -33.02151    2.305405     -7.4699216   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.128572  ? -34.319782   2.6379678    -8.21682     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.037907  ? -35.216385   3.529245     -7.3717995   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.238815  ? -34.009666   3.369344     -9.522383    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.290178  ? -30.213863   0.9177416    -6.8162265   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.127096  ? -28.75252    0.8743111    -6.709363    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.64213   ? -28.175442   -0.28971925  -7.5197406   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.736303  ? -27.265875   -0.07688287  -8.313658    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.19194   ? -28.34788    0.7936508    -5.227109    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.701378  ? -28.277155   2.1733434    -4.5567183   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.150452  ? -28.429005   2.0563457    -3.0489466   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.747906  ? -26.948128   2.855347     -4.8540874   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.755379  ? -28.745914   -1.4734945   -7.4106007   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.584515  ? -28.355492   -2.6249735   -8.2388525   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.501558  ? -28.586773   -2.3652575   -9.733301    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.722548  ? -27.746534   -2.7152958   -10.55448    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.567019  ? -29.143047   -3.8611808   -7.7776766   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.99203   ? -28.45806    -4.6124415   -6.6246243   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.848857  ? -29.477905   -5.3929286   -5.8027887   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.299929  ? -27.426466   -5.594587    -7.1727395   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.851377  ? -29.683943   -1.7091022   -10.077671   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.445667  ? -29.997265   -1.3798418   -11.467816   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.430782  ? -29.06433    -0.34043333  -12.081659   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.504103  ? -28.77977    -0.41892037  -13.276856   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.440125  ? -28.562922   0.5936012    -11.297305   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.29112   ? -27.554264   1.553628     -11.770503   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.56526   ? -26.182642   0.912229     -11.980048   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.70837   ? -25.486692   1.2907931    -12.918275   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.133253  ? -27.452724   2.7588394    -10.821394   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.730501  ? -28.582518   3.753737     -11.081874   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.987091  ? -28.29326    5.422023     -10.4170885  1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.147532  ? -28.690176   5.143874     -8.676484    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.79765   ? -25.838266   -0.076904304 -11.187441   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.150097  ? -24.588955   -0.83370095  -11.38515    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.767736  ? -24.630312   -1.6383166   -12.688012   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.762192  ? -23.621479   -1.7424414   -13.377517   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.339949  ? -24.30263    -1.732       -10.162738   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.130795  ? -24.101536   -0.8877549   -8.902464    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.604973  ? -23.03973    -2.5743084   -10.33774    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.589697  ? -25.79136    -2.1653268   -13.0630665  1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.597216  ? -25.919765   -2.993413    -14.270097   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.201248  ? -25.855394   -2.2439137   -15.600382   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.445679  ? -25.574627   -2.8569956   -16.625216   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.432644  ? -26.131968   -0.9406061   -15.616252   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.087887  ? -26.12844    -0.13927044  -16.861591   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.104244  ? -24.785074   0.50626844   -17.20187    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.197796  ? -24.72702    1.2109015    -18.20387    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.113636  ? -27.256145   0.90075904   -16.852976   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.166832  ? -28.55961    0.33351755   -17.396898   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.258125  ? -29.56719    1.4788369    -17.562212   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.371122  ? -30.820395   1.0172904    -18.181324   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.770903  ? -31.857244   1.7822216    -18.488562   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.169874  ? -31.8536     3.0578396    -18.231567   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.436861  1 -32.911976   1.2762501    -19.046629   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.331804  ? -23.773674   0.30058172   -16.446686   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.645828  ? -22.427578   0.61818457   -16.885252   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.018658  ? -22.055298   -0.34920985  -18.01505    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.542688  ? -21.469074   -1.4029562   -17.782862   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.717133  ? -21.469046   0.57595766   -15.700235   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.561909  ? -22.462732   -0.019030476 -19.22752    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.460403  ? -22.037481   -0.74773747  -20.418077   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.968012  ? -20.519554   -0.85992956  -20.431135   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.911926  ? -19.849491   0.037699092  -19.907637   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.922466  ? -19.987747   -1.9147499   -21.014427   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.869036  ? -18.557909   -2.1037357   -21.08304    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.168676  ? -17.973202   -1.0285525   -21.998869   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.689352  ? -17.759754   -1.2536435   -23.183157   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.28553   ? -18.375944   -3.5401134   -21.60096    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.30814   ? -19.61111    -3.745375    -22.474981   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.421686  ? -20.69137    -2.908142    -21.788921   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.396906  ? -17.749834   0.16973472   -21.483541   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.25056   ? -16.761227   1.0263507    -22.117886   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.467844  ? -15.490949   0.19533055   -22.12461    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.641043  ? -15.186444   -0.37049505  -21.074574   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.206032  ? -16.562366   2.346632     -21.36845    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.76572   ? -17.661535   3.3526356    -21.723066   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.045095  ? -17.347532   4.7159424    -21.107641   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.496122  ? -18.334934   5.7298336    -21.52335    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.593332  ? -18.31439    7.009617     -21.203838   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.057383  ? -17.376122   7.5013638    -20.445904   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.559895  1 -19.237091   7.806426     -21.645712   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.495848  ? -14.798808   0.091909625  -23.25912    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.918205  ? -13.515618   -0.56972903  -23.259571   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.375496  ? -12.697208   0.13489047   -22.18568    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.505177  ? -12.398105   1.3169187    -22.311398   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.511044  ? -12.949665   -0.38656968  -24.674467   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.489452  ? -13.682497   0.8448001    -25.209549   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.32512   ? -15.030112   0.8219115    -24.483412   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.482403  ? -12.463849   -0.55062383  -21.10251    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.169594  ? -11.482495   -0.11936664  -20.120075   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.926302  ? -10.237381   0.18122694   -20.939404   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.19664   ? -9.867786    -0.63944966  -21.776907   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.367344  ? -11.212149   -1.2366997   -19.102251   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.419813  ? -12.31284    -1.3442787   -18.04796    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.354439  ? -12.0484295  -2.469192    -17.041573   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.408731  ? -11.362306   -3.4333625   -17.311443   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.445126  ? -12.620022   -2.3852532   -15.868038   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.973228  ? -9.682763    1.3811473    -20.796148   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.494928  ? -8.426276    1.7204304    -21.445198   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.450636  ? -7.465059    0.6389802    -21.01092    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.625511  ? -7.082531    0.64103216   -19.842512   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.357609  ? -7.2653294   -0.33330676  -21.868694   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.491116  ? -6.603506    -1.5681506   -21.517288   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.23616   ? -5.265818    -1.161838    -20.940105   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.798494  ? -4.4737077   -0.53003883  -21.627321   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.69206   ? -6.4733195   -2.4375472   -22.769852   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.975838  ? -5.05997     -1.418114    -19.670979   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.555988  ? -3.7804644   -1.1893015   -19.026958   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.439177  ? -2.8381045   -2.1432555   -19.713167   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.603897  ? -2.8117683   -3.3300786   -19.405676   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.243645  ? -3.842157    -1.4047737   -17.509146   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.002766  ? -5.0579348   -1.9855511   -17.079521   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.637554  ? -3.7182295   -0.07184265  -16.79956    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.412945  ? -2.1926296   -1.6420349   -20.748114   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.38334   ? -1.385461    -2.4526138   -21.646002   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.493517  ? -0.32667103  -3.1013222   -20.790821   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.40319   ? 0.47311974   -2.4161267   -20.159328   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.348001  ? -0.77831036  -1.6097153   -22.776556   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.360193  ? -1.8765281   -0.97380465  -23.640007   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.310812  ? 0.08055315   -2.4716122   -23.690165   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.368425  ? -0.3521834   -4.4095144   -20.714195   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.695158  ? 0.60133374   -5.119633    -19.874321   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.53419   ? 1.9961026    -4.937448    -20.417013   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.183023  ? 2.201125     -4.8018594   -21.623356   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.659048  ? 0.31684604   -6.6016684   -19.775633   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.112162  ? 0.1923045    -7.255203    -21.00945    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.719393  ? 2.9548094    -5.042454    -19.544228   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.738224  ? 4.3359795    -5.1896124   -19.956272   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.381031  ? 4.485214     -6.2861032   -20.99962    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.977865  ? 5.0863853    -6.0652514   -22.04068    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.143608  ? 5.1686573    -5.54793     -18.72647    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.099022  ? 6.591427     -5.997396    -19.077023   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.035013  ? 7.3641133    -6.314767    -17.80193    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.805044  ? 7.329204     -4.9535284   -19.898266   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.598259  ? 3.900668     -7.417269    -20.713692   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.300419  ? 3.9693847    -8.562896    -21.60624    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.046434  ? 3.3648856    -8.252423    -22.969746   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.190346  ? 4.0145392    -8.522319    -23.97914    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.348986  ? 3.276222     -9.742618    -20.93906    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.381115  ? 3.3304539    -10.987551   -21.753132   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.356863  ? 4.344227     -11.879709   -21.745527   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.424007  ? 2.334611     -11.477491   -22.69874    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.517632  ? 4.029451     -12.913852   -22.632124   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.036816  ? 2.8171008    -12.701068   -23.234968   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.599127  ? 1.0774302    -11.01306    -23.155083   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.59006   ? 2.0773287    -13.456233   -24.18025    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.23093   ? 0.34388652   -11.749668   -24.098139   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.969173  ? 0.84364796   -12.961209   -24.607536   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.338766  ? 2.220648     -7.5946827   -23.006212   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.038082  ? 1.6168783    -7.151201    -24.264675   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.967901  ? 2.4798641    -6.1165133   -24.979836   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.803802  ? 2.619896     -6.1969824   -26.195763   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.848692  ? 0.24359727   -6.5325036   -24.014654   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.732933  ? -0.81970143  -7.584268    -23.710506   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.915564  ? -2.0835388   -6.933137    -23.147236   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.697092  ? -3.167594    -7.4764056   -23.362411   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.468977  ? -1.9366767   -5.8997216   -22.446648   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.55225   ? 3.0778708    -5.1762395   -24.2537     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.523312  ? 3.9693065    -4.1660914   -24.839693   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.247173  ? 5.203404     -4.8140383   -25.44174    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.545204  ? 5.555846     -4.506324    -26.57489    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.770163  ? 4.3832793    -3.1126218   -23.808138   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.820395  ? 3.2361965    -2.5249863   -23.242334   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.86283   ? 5.2026734    -1.9809837   -24.419695   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.774202  ? 5.8173733    -5.750117    -24.7375     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.756008  ? 6.9785905    -6.495426    -25.233898   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.58313   ? 6.6043496    -7.3625417   -26.426455   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.021122  ? 7.3496056    -7.40378     -27.40096    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.330042  ? 7.6043315    -7.3413677   -24.112278   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.22169   ? 8.2308855    -6.4432516   -23.043514   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.584032  ? 8.702549     -8.275104    -24.625357   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.056812  ? 5.4661527    -8.020823    -26.389265   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.778725  ? 4.9829144    -8.810699    -27.528345   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.745125  ? 4.682485     -7.9411488   -28.741343   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.393505  ? 5.121507     -8.275007    -29.8427     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.905306  ? 3.7359338    -9.608282    -27.13026    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.214674  ? 4.062087     -10.860738   -26.310234   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.349949  ? 4.879968     -11.917919   -27.07016    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.431086  ? 5.048716     -11.892053   -28.268013   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.175032  ? 5.4174414    -12.869431   -26.369947   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.910442  ? 4.030978     -6.8126283   -28.551172   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.702194  ? 3.7726898    -5.842064    -29.616982   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.43505   ? 5.0651703    -5.2873135   -30.196388   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.577354  ? 5.1746597    -5.181705    -31.410936   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.717867  ? 2.8932827    -4.7069306   -29.089996   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.702293  ? 1.4286153    -5.120694    -28.976345   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.669548  ? 0.61128056   -3.9515688   -28.405527   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.764605  ? -0.8558079   -4.340207    -28.300768   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.843048  1 -1.6662936   -3.2258525   -27.753473   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.435993  ? 6.036486     -4.984977    -29.371891   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.01598   ? 7.3454347    -4.531957    -29.84781    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.00196   ? 8.068216     -5.6136703   -30.657648   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.471401  ? 8.579745     -5.3231654   -31.73515    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.930204  ? 8.193038     -4.087078    -28.663637   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.354923  ? 9.579704     -3.7097416   -29.066814   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.012615  ? 9.960964     -2.5320559   -29.58443    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.94506   ? 10.776261    -4.5731053   -29.044254   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.472998  ? 11.332592    -2.5782914   -29.864101   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.009922  ? 11.858693    -3.806612    -29.557827   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.236216  ? 11.026772    -5.901678    -28.648787   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.37266   ? 13.163327    -4.3489347   -29.665045   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.404226  ? 12.320335    -6.437932    -28.761618   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.98477   ? 13.372303    -5.6588817   -29.2575     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.985273  ? 8.06697      -6.862222    -30.19145    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.721413  ? 8.636742     -8.000334    -30.937717   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.415934  ? 7.9582787    -8.17372     -32.28341    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.526793  ? 8.643409     -8.392569    -33.28173    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.660759  ? 8.53144      -9.290062    -30.112707   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.649078  ? 9.555309     -9.358306    -28.961596   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.595818  ? 9.317188     -10.620907   -28.126337   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.723492  ? 10.321575    -10.776591   -27.051031   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.809649  ? 10.298163    -11.687391   -26.07682    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.517944  ? 9.342557     -12.560199   -25.981155   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.098925  1 11.238667    -11.740604   -25.186749   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.234827  ? 6.65061      -8.034702    -32.31619    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.451244  ? 5.878937     -8.1281185   -33.5519     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.689922  ? 6.1728168    -6.9627433   -34.492104   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.13735   ? 6.4227433    -7.1873684   -35.67199    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.863176  ? 4.394794     -8.234324    -33.20774    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.753408  ? 3.5116394    -8.492389    -34.43137    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.2446    ? 3.844379     -9.792285    -35.190975   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.763985  ? 3.4296083    -9.903503    -36.361164   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.012293  ? 4.513728     -10.683665   -34.644176   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.051384  ? 6.254661     -5.7344146   -33.967525   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.220903  ? 6.644007     -4.5486298   -34.74556    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.780033  ? 8.044944     -4.7100177   -35.340515   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.77871   ? 8.238913     -4.4717216   -36.531372   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.40479   ? 6.579058     -3.3133986   -33.84548    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.958548  ? 6.921059     -2.0160763   -34.56262    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.978603  ? 5.897115     -1.2396747   -35.142246   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.029972  ? 8.255288     -1.5809667   -34.662888   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.918495  ? 6.2032943    -0.043333035 -35.81769    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.768654  ? 8.572714     -0.3931334   -35.33576    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.10897   ? 7.544622     0.37842968   -35.909622   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.390652  ? 7.8463793    1.5520812    -36.56807    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.934551  ? 8.992735     -5.163285    -34.553394   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.737888  ? 10.356011    -5.446709    -35.020447   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.910864  ? 10.372494    -6.4955106   -36.124634   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.576899  ? 11.04682     -6.3073106   -37.129925   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.065184  ? 11.225179    -5.889028    -33.833706   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.60288   ? 12.702712    -5.9990463   -34.241314   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.299713  ? 13.591255    -6.446332    -33.072845   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.841812  ? 13.416541    -7.884107    -32.779297   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.122915  ? 14.074446    -8.573934    -31.86487    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.473522  ? 14.977776    -8.012639    -31.11016    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.674032  1 13.837453    -9.846302    -31.708834   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.690079  ? 9.627203     -7.565864    -35.933956   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.323917  ? 9.53298      -8.641517    -36.928726   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.936556  ? 8.91634      -8.155579    -38.236996   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.977428  ? 9.448006     -8.4696      -39.29991    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.772964  ? 8.729345     -9.797964    -36.32541    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.33495   ? 8.769181     -11.049449   -37.204815   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.417665  ? 7.99764      -12.213432   -36.565144   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.404224  ? 6.542175     -11.999129   -36.602608   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.242485  ? 5.6117907    -12.837226   -37.04454    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.103659  ? 5.9345903    -14.013959   -37.508747   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.477757  1 4.363158     -12.50723    -37.050125   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.741093  ? 7.856439     -7.3826785   -38.180935   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.397646  ? 7.2345376    -6.778205    -39.359104   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.247334  ? 8.176276     -5.8033853   -40.057224   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.61397   ? 8.321775     -5.873095    -41.27751    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.64479   ? 5.943254     -6.069236    -38.96605    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.39332   ? 4.8288927    -7.0532656   -38.624226   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.825209  ? 3.5311635    -6.361572    -38.204575   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.367449  ? 3.3820074    -5.158801    -38.27179    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.195072  ? 2.5598707    -7.1131673   -37.765957   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.729002  ? 8.869266     -4.9618917   -39.298306   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.63865   ? 9.879621     -4.0598783   -39.838127   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.220467  ? 10.978199    -4.830832    -40.56174    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.365725  ? 11.225718    -4.5786824   -41.73368    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.50431   ? 10.455249    -3.1890755   -38.71755    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.144522  ? 11.687544    -2.0254693   -39.341187   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.477688  ? 11.587174    -5.8194      -39.920048   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.285305  ? 12.634105    -6.630923    -40.556767   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.880722  ? 12.166633    -7.301433    -41.84294    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.790339  ? 12.932215    -7.388066    -42.8043     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.821936  ? 13.125078    -7.6865277   -39.568108   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.705511  ? 14.032749    -7.0791793   -38.48729    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.68853   ? 14.459481    -8.101449    -37.42142    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.905464  ? 13.918652    -9.183525    -37.296738   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.110775  ? 15.431588    -7.7686744   -36.626278   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.540045  ? 10.929124    -7.722923    -41.874332   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.039724  ? 10.329395    -8.324458    -43.06614    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.351183  ? 10.152828    -7.3024025   -44.184963   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.990656  ? 10.583343    -7.567693    -45.297577   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.00998   ? 9.0083885    -8.993508    -42.677902   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.480059  ? 8.687914     -10.1470175  -43.605923   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.212938  ? 7.3928857    -10.824317   -43.14585    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.964224  ? 7.277507     -12.169157   -43.698917   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.369629  ? 6.2835975    -13.006809   -43.497585   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.673025  ? 5.2557483    -12.663153   -42.760597   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.63169   1 6.3148675    -14.194711   -44.008274   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.243948  ? 9.625856     -6.124025    -43.887196   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.10135   ? 9.479204     -5.0616603   -44.886337   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.732954  ? 10.82774     -4.568374    -45.415703   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.897928  ? 10.979257    -4.3689623   -46.618763   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.611246  ? 8.66587      -3.891179    -44.337494   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.325165  ? 9.334569     -3.1863039   -43.336662   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.42546   ? 11.834864    -4.4679675   -44.552185   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.500011  ? 13.192119    -4.094426    -44.95746    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.407349  ? 13.839475    -5.106701    -45.908146   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.25207   ? 14.730438    -4.7295294   -46.674664   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.456789  ? 14.079012    -3.9349933   -43.70708    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.629248  ? 13.719053    -2.780912    -42.75398    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.60753   ? 14.668589    -2.7997036   -41.557045   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.198011  ? 13.795931    -1.4261254   -43.406597   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.425163  ? 13.452998    -6.3780584   -45.837208   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.635244  ? 13.96505     -7.4389286   -46.72478    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.63903   ? 13.131689    -7.6240478   -47.987045   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.229525  ? 13.69418     -7.9579215   -49.027786   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.034786  ? 14.080328    -8.7878065   -46.00575    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.456272  ? 13.132066    -8.982096    -44.99609    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.859381  ? 15.447988    -8.930745    -45.356274   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.770556  ? 11.845352    -7.4070516   -47.92119    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.920047  ? 10.925374    -7.6374736   -49.04336    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.327554  ? 10.804893    -6.432953    -49.98205    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.963924  ? 10.62002     -6.616167    -51.18508    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.727658  ? 9.5393       -8.034734    -48.502274   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.299276  ? 9.538765     -9.449349    -47.899124   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.248161  ? 8.1993       -9.874643    -47.25227    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.879309  ? 8.152656     -11.018715   -46.720722   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.307552  ? 7.224046     -9.113919    -47.24701    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.4621    ? 10.93513     -5.209402    -49.48776    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.497047  ? 10.835733    -4.008708    -50.31444    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.361658  ? 12.009559    -3.9165838   -51.301903   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.575382  ? 13.170392    -4.076325    -50.91855    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.72697   ? 10.752036    -2.749636    -49.445343   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.26471   ? 9.43848      -2.6089253   -48.68064    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.026024  ? 8.408323     -3.1367636   -49.13806    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.477196  ? 9.469108     -1.9125301   -47.63029    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.433195  ? 11.765178    -3.6395097   -52.59684    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.706963  ? 12.825245    -3.4970925   -53.580654   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.136442  ? 13.721692    -2.2954025   -53.251415   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.658148  ? 13.2466955   -1.2973057   -52.70849    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.436037  ? 12.113122    -3.3368373   -54.923496   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.946861  ? 10.773379    -2.732436    -54.53474    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.653744  ? 10.471878    -3.3567865   -53.179634   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.227896  ? 15.03208     -2.3651605   -53.571457   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.655807  ? 15.924732    -1.2339257   -53.381695   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.891048  ? 15.492329    -0.052710645 -54.261032   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.493902  ? 14.954743    -0.2685389   -55.35169    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.75433   ? 17.316463    -1.743954    -53.740322   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.808975  ? 17.032116    -2.8764105   -54.71446    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.30506   ? 15.717573    -3.459583    -54.217323   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.186644  ? 15.710543    1.1902727    -53.833317   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.22157   ? 15.381556    2.364774     -54.621616   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.054909  ? 16.214338    2.407973     -55.909916   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.897432  ? 17.356525    1.9624084    -55.94781    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.244272  ? 15.649496    3.5612435    -53.709274   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.45132   ? 16.701391    3.037674     -52.752705   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.187477  ? 16.362553    1.561985     -52.60539    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.830053  ? 15.658304    2.9737575    -56.968113   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.525532  ? 16.321133    3.0909798    -58.264126   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.187431  ? 17.365435    4.22563      -58.33599    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.158474  ? 17.981512    4.420543     -59.384193   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.548048  ? 15.236021    3.2657332    -59.324883   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.378956  ? 17.52984     5.010322     -57.28084    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.298351  ? 18.465303    6.1350245    -57.19959    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.834736  ? 19.795372    5.6939874    -56.60634    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.08988   ? 19.823414    4.9462295    -55.640057   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.550827  ? 17.887764    7.2875924    -56.371056   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.34429   ? 17.382875    6.810777     -55.143753   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.802366  ? 16.762592    7.9863024    -57.087822   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.295475  ? 20.887552    6.229652     -57.138664   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.960793  ? 22.243635    5.8593516    -56.699768   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.668621  ? 22.581497    6.3186674    -55.28054    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.381573  ? 23.337292    5.657003     -54.572075   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.526402  ? 23.264805    6.474421     -57.66397    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.602272  ? 23.229229    5.876612     -59.066242   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.461222  ? 22.836466    4.7078366    -59.207043   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.312061  ? 23.614002    6.613054     -60.00175    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.447565  ? 22.055492    7.466598     -54.873013   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.410877  ? 22.287897    8.045806     -53.55088    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.58056   ? 20.982353    8.08228      -52.754593   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.117939  ? 20.018501    8.712738     -53.165134   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.224045  ? 22.89013     9.450097     -53.688454   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.570862  ? 24.252106    9.591893     -52.994205   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.328485  ? 25.368038    9.743512     -54.020184   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.901136  ? 24.276176    10.789044    -52.075832   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.543545  ? 20.949879    7.420987     -51.595566   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.638119  ? 19.820896    7.4115944    -50.663925   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.027452  ? 20.279081    7.038945     -49.250732   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.023941  ? 21.307121    6.386419     -49.06304    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.352715  ? 18.736778    6.4514184    -51.162533   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.400688  ? 19.177044    5.00694      -51.30749    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.106977  ? 19.793692    4.5719957    -52.486694   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.55375   ? 18.971695    4.0910974    -50.264973   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.104818  ? 20.216293    3.2415414    -52.623695   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.472597  ? 19.388823    2.755905     -50.392254   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.032076  ? 20.010983    2.3324194    -51.568893   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.109922  ? 19.515625    7.4159756    -48.25088    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.186083  ? 19.718304    6.9292727    -46.890717   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.052528  ? 19.08887     5.5409617    -46.749332   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.9354    ? 17.912374    5.362478     -47.03015    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.198765  ? 19.121212    7.9159365    -45.89166    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.34436   ? 20.090715    9.433201     -45.806557   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.277061  ? 19.860817    4.5731854    -46.30736    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.170538  ? 19.424673    3.1791139    -46.226303   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.814575  ? 18.304241    2.9825177    -45.21172    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.305578  ? 18.383984    3.4706109    -44.082294   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.37279   ? 20.623453    2.285941     -45.87018    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.87667   ? 21.59543     2.1078753    -47.017754   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.418062  ? 21.245071    2.1662822    -48.17127    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.11561   ? 22.849953    1.8620574    -46.73389    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.411665  ? 17.29815     2.21646      -45.57894    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.183641  ? 16.266836    1.704246     -44.68161    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.573578  ? 16.888048    0.99119323   -43.484783   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.8038    ? 17.867748    0.2573004    -43.612778   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.958635  ? 15.30483     0.8002891    -45.466454   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.626013  ? 15.970738    -0.49853057  -45.95277    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.291313  ? 15.039806    -1.3340136   -46.838097   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.360415  ? 14.928229    -0.7646636   -48.17846    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.950153  ? 14.242974    -1.2568259   -49.188065   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.044355  ? 13.578895    -2.3719575   -49.094162   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.095968  1 14.217197    -0.6210177   -50.319366   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.942688  ? 16.31936     1.2040367    -42.313393   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.89058   ? 16.867285    0.62855905   -41.089073   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.06567   ? 15.814614    0.5604866    -39.986053   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.265598  ? 14.816923    1.2781705    -40.004868   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.010761  ? 18.100105    1.422757     -40.629257   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.558681  ? 18.7785      0.74776286   -39.594517   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.914326  ? 17.79672     2.8342142    -40.14554    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.10672   ? 16.03619     -0.27745235  -39.005535   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.8551    ? 15.3031645   -0.29142538  -37.747738   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.426622  ? 16.246937    0.15782723   -36.630272   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.03405   ? 17.28282     -0.45615193  -36.428154   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.78492   ? 14.734246    -1.6845634   -37.489716   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.632637  ? 13.920772    -1.775613    -36.21601    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.91124   ? 12.8157015   -0.9372153   -36.01922    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.22858   ? 14.25792     -2.7012286   -35.214027   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.190878  ? 12.055338    -1.0135064   -34.844296   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.25215   ? 13.497618    -2.7905486   -34.03983    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.979229  ? 12.395655    -1.9480699   -33.851444   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.675428  ? 15.912156    1.2397698    -35.953266   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.504602  ? 16.746717    1.835327     -34.90151    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.902962  ? 16.302628    1.463046     -33.483376   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.830713  ? 16.515089    2.222658     -32.542908   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.884151  ? 16.866518    3.3491538    -35.1277     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.759682  ? 15.609642    4.1472607    -34.795383   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.456375  ? 14.553665    3.5507061    -34.496094   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.947992  ? 15.716941    5.3989367    -34.83905    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.174328  ? 15.673676    0.3307186    -33.31354    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.805485  ? 15.049564    -0.18568547  -32.094875   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.85298   ? 13.852407    0.639396     -31.597178   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.462934  ? 13.20544     0.24823067   -30.63159    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.773964  ? 16.09296     -0.45328435  -30.994247   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.896904  ? 17.155731    -1.4945465   -31.378468   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.315187  ? 16.589197    -2.8857288   -31.677372   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.743902  ? 17.126602    -3.571043    -32.573826   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.761133  ? 15.588386    -3.2839723   -31.036757   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.02214   ? 13.526348    1.7331305    -32.259464   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.123262  ? 12.337609    2.5403485    -31.963251   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.398226  ? 11.325124    2.5442977    -33.11322    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.136322  ? 10.162916    2.2080183    -32.905266   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.917456  ? 12.767873    3.9598544    -31.605717   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.348349  ? 11.614928    4.8393326    -31.160072   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.053398  ? 11.202045    4.8349614    -29.81614    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.920015  ? 10.927754    5.637324     -32.08915    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.491528  ? 10.122282    5.6282754    -29.400751   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.70087   ? 9.849634     6.427662     -31.687317   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.778122  ? 9.451359     6.4231977    -30.345741   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.55813   ? 8.386122     7.2032576    -29.94094    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.368193  ? 11.773066    2.9089148    -34.32863    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.647238  ? 10.917045    3.0293941    -35.50256    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.68411   ? 11.518673    2.3329558    -36.7259     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.064161  ? 12.7329855   2.1814597    -36.84921    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.717772  ? 10.639643    4.5028033    -35.77266    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.883753  ? 10.66759     1.918784     -37.6153     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.63451   ? 11.0474415   1.3262881    -38.88383    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.385431  ? 11.180425    2.4191806    -39.940575   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.967613  ? 10.189342    3.0249295    -40.327232   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.117111  ? 9.997643     0.28854036   -39.281055   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.42219   ? 10.617918    -0.8426055   -40.55268    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.227177  ? 12.39668     2.686467     -40.40404    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.80998   ? 12.704407    3.750409     -41.35429    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.567982  ? 12.79064     3.1916296    -42.77624    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.313877  ? 13.553046    2.248486     -42.994713   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.516571  ? 14.004513    4.4358034    -40.95303    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.870394  ? 13.914015    5.0862317    -39.60735    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.968164  ? 14.279236    4.5535235    -38.43203    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.493368  ? 13.319456    6.389561     -39.308628   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.673203  ? 13.957803    5.4284997    -37.399227   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.696035  ? 13.364131    6.5538855    -37.902485   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.789015  ? 12.74753     7.4072213    -40.088787   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.527853  ? 12.843448    7.7130756    -37.27605    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.175508  ? 12.236724    8.556782     -39.469505   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.78699   ? 12.283514    8.706096     -38.07056    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.234081  ? 12.057935    3.7656589    -43.753674   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.97137   ? 12.237662    3.4550886    -45.15654    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.402283  ? 13.531796    4.0729384    -45.695675   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.460295  ? 14.241352    4.782742     -44.986256   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.30595   ? 10.998627    4.032071     -45.838367   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.558876  ? 10.705111    5.2761245    -45.00365    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.140276  ? 11.094896    4.8540683    -43.59185    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.300854  ? 13.830614    3.8130965    -46.967857   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.380175  ? 14.859939    4.562459     -47.67948    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.138296  ? 14.481332    6.048026     -47.740204   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.63352   ? 13.310281    6.3982205    -47.87432    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.809904  ? 15.0425415   3.9949489    -49.08784    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.440443  ? 15.458992    2.524264     -49.067413   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.486755  ? 16.373905    2.1490843    -48.300232   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.812645  ? 14.847797    1.7284045    -49.81409    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.313185  ? 15.462514    6.9285936    -47.63566    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.698788  ? 15.264792    8.375085     -47.627884   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.999126  ? 16.005476    9.067552     -48.765953   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.242996  ? 17.151224    8.735752     -49.049248   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.237614  ? 15.373027    10.057834    -49.392296   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.876863  ? 16.026318    10.890964    -50.406635   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.657194  ? 17.044626    11.844629    -49.77007    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.235838  ? 16.769268    12.429784    -48.71854    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.475094  ? 14.991379    11.694876    -51.205086   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.570404  ? 14.143603    10.791676    -52.09957    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.159994  ? 13.175331    11.5688095   -52.99722    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.466242  ? 12.633067    10.924262    -53.92514    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 33.840656  ? 12.9753      12.771268    -52.77687    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   32.554737  ? 18.208399    12.064188    -50.402233   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  33.85836   ? 19.21768     13.003449    -49.926025   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   31.928974  ? 18.671131    14.426971    -49.78061    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   30.194878  ? 17.955938    14.923103    -50.65349    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.681309  ? 20.34715     12.951947    -50.95095    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.925537  ? 20.205612    11.569386    -51.557793   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.05134   ? 18.703173    11.337394    -51.550545   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.285688  ? 19.028435    15.098154    -48.69845    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  25.182264  ? 18.595272    16.464718    -48.416035   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.742113  ? 17.14771     16.59254     -47.932983   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.47655   ? 16.638565    17.70232     -47.868492   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.459095  ? 16.490005    15.510427    -47.55653    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.521664  ? 15.084089    15.5085335   -47.151962   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.434298  ? 14.860459    14.991814    -45.73268    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.207558  ? 15.622942    14.187668    -45.198902   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.5376    ? 14.244588    14.728368    -48.15882    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.214819  ? 14.441547    13.335848    -48.06115    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.97611   ? 13.772666    15.445801    -45.11665    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.647726  ? 13.240343    14.820968    -43.91884    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.401144  ? 12.427303    13.584834    -44.290646   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.623627  ? 11.582785    13.622635    -45.179302   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.96001   ? 12.3891535   15.809435    -43.125618   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  37.555023  ? 13.210713    16.819496    -42.34973    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 35.439346  ? 13.747454    16.468302    -41.104427   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.98702   ? 13.426852    18.10323     -42.85909    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.99752   ? 14.515102    17.392302    -40.377247   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.182037  ? 14.194673    19.033077    -42.140064   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.231522  ? 14.737156    18.676704    -40.894653   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.54216   ? 12.65938     12.516333    -43.562927   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.018488  ? 11.872225    11.290312    -43.64119    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.985888  ? 11.040868    11.185121    -42.37969    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.628601  ? 11.562727    11.322906    -41.27364    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.256668  ? 12.770787    10.060693    -43.83486    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.158085  ? 13.620061    10.211796    -45.10461    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.964987  ? 11.947742    8.780844     -43.969135   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.103485  ? 9.751778     10.958618    -42.523293   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.509787  ? 8.8510065    10.747641    -41.407696   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.343403  ? 8.204681     9.358079     -41.467407   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.890444  ? 7.9576325    8.80297      -42.536606   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.534899  ? 7.8410573    11.899581    -41.302483   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.250963  ? 6.8816056    12.037364    -42.47389    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.839216  ? 6.4410706    11.085413    -43.075897   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.411034  ? 6.491352     13.25629     -42.78608    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.34426   ? 7.9184184    8.81487      -40.31362    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.63758   ? 7.1074553    7.6047606    -40.14758    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   39.843353  ? 6.1176333    7.8237605    -39.011967   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   38.20263   ? 6.387736     8.586623     -38.088856   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  39.61862   ? 7.9567146    6.3464537    -39.895763   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 38.637142  ? 8.838868     6.0282598    -41.10042    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 35.99617   ? 8.839243     6.4335723    -38.65244    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   33.771854  ? 4.9843717    7.162412     -39.045036   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.002724  ? 3.9957347    7.2236958    -37.970596   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.843185  ? 4.581481     6.730862     -36.65029    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.862898  ? 5.4144077    5.821898     -36.633896   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  32.426945  ? 2.7696266    6.3903046    -38.32698    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.9254    ? 2.1824574    6.8847146    -39.516705   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.738125  ? 4.114725     7.2981644    -35.54944    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  35.323757  ? 4.511019     6.827628     -34.22611    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   34.399498  ? 4.268996     5.3126864    -34.108982   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   34.74124   ? 3.1998346    4.8313704    -34.481678   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  34.7145    ? 3.7185395    7.574045     -33.147133   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  34.208267  ? 4.0641465    9.351639     -33.136593   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   33.73609   ? 5.2330074    4.5341787    -33.595116   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  34.584354  ? 5.1270566    3.081007     -33.514656   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   35.163094  ? 3.88111      2.6230383    -32.76267    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.90009   ? 3.5917227    3.0900195    -31.66625    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  36.013638  ? 6.408796     2.625289     -32.827877   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  37.866726  ? 7.4149017    3.7125769    -33.20066    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  44.19093   ? 6.56522      4.9674034    -33.213844   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.930973  ? 3.1719031    1.6768172    -33.3066     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  44.635647  ? 1.9107668    1.1967943    -32.737976   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   42.400085  ? 2.0747697    0.3065031    -31.500454   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.388187  ? 1.095455     0.020281177  -30.82474    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.308254  ? 1.1223981    0.4788583    -33.824883   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.188602  ? 1.8386408    -0.65905356  -34.4959     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 34.07475   ? 2.3981783    -0.61800206  -35.724884   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.526974  ? 2.0663755    -2.0235755   -33.98488    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.725006  ? 2.958812     -1.8561013   -36.01915    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.751722  ? 2.7829835    -2.739153    -34.98313    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.926018  ? 1.7421176    -2.7068915   -32.795223   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.495804  ? 3.157438     -4.0947127   -34.808697   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.595715  ? 2.121589     -4.0522566   -32.617058   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.271965  ? 2.8168983    -4.736718    -33.61546    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   35.0429    ? 3.2870378    -0.11902655  -31.18579    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.47517   ? 3.5732794    -0.8818754   -29.975626   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   34.042156  ? 3.6110778    -0.012311195 -28.719065   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   35.06855   ? 3.5404608    -0.5658429   -27.622965   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.027824  ? 4.8860974    -1.6526071   -30.13194    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.20372   ? 6.1212273    -0.7723384   -30.146116   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.549187  ? 6.716451     -0.3882444   -31.359135   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.727154  ? 6.641536     -0.27703753  -28.931225   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 50.855423  ? 7.7972608    0.50178826   -31.367823   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 50.09566   ? 7.7155566    0.61226374   -28.93337    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  51.59812   ? 8.2891       1.0074009    -30.151657   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  50.745403  ? 9.327481     1.8912114    -30.164543   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   47.950085  ? 3.7331653    1.3228465    -28.859169   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  43.996414  ? 3.7428954    2.2419655    -27.734558   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   43.30658   ? 2.420675     2.1236377    -26.96198    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   41.4141    ? 1.3588977    2.1820421    -27.577137   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  39.167236  ? 3.9441662    3.6886578    -28.220543   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  40.508663  ? 5.317476     3.9800475    -28.851383   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 39.094536  ? 5.3251915    5.3924313    -29.446392   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 42.561398  ? 6.447543     3.8904648    -27.827007   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   43.716805  ? 2.445796     2.0162194    -25.622051   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  42.585552  ? 1.22994      1.8744799    -24.821749   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.834263  ? 0.21410719   2.9970515    -25.020596   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   43.129555  ? -0.98504716  2.7745228    -24.911142   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  42.49289   ? 1.7181693    1.8286391    -23.373077   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  41.92586   ? 3.1214573    1.2545676    -23.49138    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  42.99079   ? 3.6216567    1.8581588    -24.79817    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   43.951828  ? 0.6858011    4.1934795    -25.347155   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.91627   ? -0.13404638  5.383104     -25.612373   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   44.280422  ? -0.30838075  5.675744     -27.105274   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   46.010353  ? -0.79394424  6.7550344    -27.44434    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  48.14612   ? 0.46966046   6.5812383    -24.872482   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  46.556973  ? 1.8290814    6.976062     -25.357363   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 47.534832  ? 2.1094606    7.9149356    -26.29107    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 46.999844  ? 3.0999098    6.385929     -24.976992   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 44.003296  ? 3.4771416    7.950924     -26.532757   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 41.940586  ? 4.1132855    7.016748     -25.75962    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 40.1398    ? 3.4825082    5.3776555    -24.072615   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.4279    ? 5.4658732    6.6381497    -25.649588   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.14901   ? 4.8200154    5.0124626    -23.967827   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.9823    ? 5.800522     5.6374097    -24.748459   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.321915  ? 0.0047930204 4.762531     -27.99091    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.464367  ? -0.10127712  4.975479     -29.437462   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.661186  ? -1.4695207   5.524471     -29.877525   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   38.015144  ? -1.5630983   6.320582     -30.804777   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.499683  ? 0.18860176   3.6492236    -30.140747   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.62246   ? -2.5303755   5.1575336    -29.176302   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  38.03851   ? -3.882373    5.6764536    -29.401726   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.698086  ? -4.0572886   7.1576543    -29.055187   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   38.116135  ? -5.017547    7.766733     -29.522564   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.739586  ? -4.879405    4.85356      -28.591795   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.98454   ? -4.5588717   4.8936677    -27.212574   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.388664  ? -3.1786506   7.7390847    -28.247553   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.91049   ? -3.2027378   9.165279     -27.902224   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   50.320686  ? -2.431377    10.037845    -28.885334   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   48.851505  ? -2.6055195   11.253369    -28.874056   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  49.814575  ? -2.7123723   9.381374     -26.463314   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  49.592255  ? -1.3269866   9.180728     -26.313427   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   47.608967  ? -1.6295049   9.459901     -29.752527   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  46.37264   ? -0.8060376   10.141359    -30.762644   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   44.158676  ? -1.0525502   9.588328     -32.180256   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   43.474472  ? -0.113173984 9.293758     -32.900703   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  40.226875  ? 0.68569297   10.140004    -30.365234   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 41.428055  ? 0.92380166   11.034089    -29.149164   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 38.820976  ? 1.2355078    8.747287     -30.031794   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   39.71765   ? -2.3084328   9.449367     -32.624775   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  38.2519    ? -2.6117024   8.738438     -33.875134   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.92859   ? -2.1424756   9.4722805    -35.13197    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   41.601364  ? -2.0797188   8.88022      -36.204025   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  41.65045   ? -4.1340675   8.588251     -33.86833    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  40.88624   ? -4.604776    9.801119     -33.067303   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  40.761593  ? -3.5188603   9.942895     -32.012054   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   41.05077   ? -1.8718063   10.758958    -35.03272    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  41.471237  ? -1.4019535   11.624508    -36.117996   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   41.611294  ? 0.058862235  12.048369    -35.929306   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   43.129166  ? 0.5550762    12.857761    -36.7115     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  44.902767  ? -2.311881    12.854915    -36.23689    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  50.902103  ? -3.7701297   12.512295    -36.55434    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  50.35714   ? -4.21976     12.792185    -37.985016   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 50.820576  ? -3.6607473   13.579275    -38.70577    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 51.657593  ? -5.284549    12.158343    -38.42526    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   49.511616  ? 0.7159951    11.559812    -34.909107   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  47.71722   ? 2.102104     11.884075    -34.62653    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.974182  ? 3.0644062    11.164872    -35.56337    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   43.140892  ? 2.8080761    10.042782    -36.003826   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   43.20717   ? 4.1840158    11.8167      -35.842773   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.773113  ? 5.256931     11.281896    -36.672867   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.82737   ? 6.595465     11.379268    -35.95919    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   44.13964   ? 6.8478327    12.294759    -35.18061    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.757786  ? 5.300348     12.024176    -38.00492    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  44.83491   ? 4.070705     11.83543     -38.84278    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 45.736282  1 2.8640556    12.483506    -38.674484   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 45.520687  ? 3.910629     10.989924    -39.89669    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 44.75232   ? 2.010179     12.037223    -39.6035     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 44.232014  ? 2.6107965    11.124823    -40.364544   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   44.91818   ? 7.4657307    10.442232    -36.26902    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  45.86666   ? 8.887535     10.502192    -35.933582   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   45.40213   ? 9.630645     10.984062    -37.16107    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.495968  ? 9.355887     10.511275    -38.25725    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  47.932617  ? 9.446015     9.136372     -35.499405   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 52.117012  ? 8.523682     8.364857     -34.56887    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 51.493107  ? 10.786919    9.319684     -34.78739    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   52.106403  ? 10.600454    11.886686    -36.99565    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  53.71028   ? 11.372283    12.469478    -38.089977   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   50.622833  ? 12.846998    12.095033    -37.989773   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.79787   ? 13.430651    12.105204    -36.90907    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  49.862087  ? 11.205925    13.986708    -38.087692   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  47.362156  ? 9.765747     14.442429    -38.24804    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.474815  ? 9.23232      14.654989    -39.530445   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.751556  ? 8.96128      14.648371    -37.11708    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 43.11635   ? 7.8998566    15.064045    -39.683228   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 47.15045   ? 7.6286073    15.053177    -37.256256   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.415634  ? 7.098496     15.262952    -38.541187   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.100807  ? 5.7947283    15.665651    -38.687885   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.52874   ? 13.471021    11.806196    -39.108887   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  46.58433   ? 14.923832    11.754323    -39.33069    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.280254  ? 15.277823    12.631023    -40.506714   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.82193   ? 14.432249    12.918227    -41.345104   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.36811   ? 15.412406    10.313719    -39.56527    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  47.367367  ? 15.530563    9.525727     -38.26677    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  46.016224  ? 15.958842    8.077883     -38.530666   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.640213  ? 17.366148    7.8310337    -38.256973   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  48.61411   ? 17.971457    6.655112     -38.32163    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 52.73875   ? 17.358273    5.600214     -38.742283   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 51.916195  1 19.206823    6.502167     -37.98041    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   52.355743  ? 16.533588    13.060645    -40.610672   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  51.907394  ? 17.034452    13.82345     -41.73808    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   51.067863  ? 18.075565    13.01681     -42.500305   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   47.009754  ? 19.043003    12.534656    -41.913128   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  49.129303  ? 17.587412    15.155037    -41.241493   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.82726   ? 17.978083    16.0736      -42.378048   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.259624  ? 16.98731     16.682375    -43.16504    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.63327   ? 19.33024     16.302425    -42.67075    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.8862    ? 17.338348    17.520367    -44.2362     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 44.327557  ? 19.694498    17.139503    -43.740486   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.64495   ? 18.696548    17.75054     -44.520866   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.518017  ? 17.883892    12.878103    -43.805267   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.671074  ? 18.85292     12.300467    -44.723293   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.595234  ? 19.717154    13.425539    -45.29186    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   45.278915  ? 19.203356    14.337177    -45.921947   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  45.05729   ? 18.102993    11.539907    -45.81735    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  45.28528   ? 19.209404    10.616566    -46.90773    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.912506  ? 21.028635    13.401096    -45.058765   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.853825  ? 21.94704     14.441526    -45.534523   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.41217   ? 22.113161    14.400154    -47.06098    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   46.658024  ? 21.72531     13.43607     -47.71331    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.052536  ? 23.316729    14.366211    -44.850178   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.621487  ? 24.043522    13.248638    -45.30054    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.036674  ? 23.228508    14.312841    -43.328857   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   51.47103   ? 22.718014    15.441397    -47.630356   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  50.024117  ? 22.976519    15.501798    -49.06857    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   47.35549   ? 23.915825    14.3823185   -49.555176   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.965343  ? 23.869387    14.014271    -50.72397    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.36501   ? 23.537085    16.88559     -49.389393   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.45922   ? 24.72148     13.839661    -48.669334   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.15148   ? 25.641872    12.732843    -48.934998   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.94582   ? 24.960875    11.35063     -48.861958   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.94123   ? 25.623873    10.341866    -49.066654   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.346436  ? 26.831207    12.789883    -47.969254   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.370323  ? 27.607458    14.115209    -47.957703   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.3111    ? 26.900925    15.250593    -47.21145    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.588463  ? 27.262428    16.429249    -47.47884    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.06162   ? 25.991985    14.976334    -46.408386   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   43.79752   ? 23.67464     11.285867    -48.55661    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.44198   ? 22.944027    10.027667    -48.43263    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.09293   ? 23.21206     9.292738     -47.114395   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.232147  ? 23.140493    8.068218     -47.055138   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.01723   ? 23.537958    10.022399    -46.058178   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.2296    ? 23.759384    9.4856615    -44.718655   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   51.404213  ? 22.709358    10.03341     -43.75583    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   51.197517  ? 22.33516     11.198636    -43.82645    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  51.759552  ? 25.175177    9.844274     -44.243286   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.705563  ? 26.309399    9.2224655    -45.08431    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.904392  ? 27.653234    9.75711      -44.587273   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 50.17495   ? 26.33227     7.698889     -44.971004   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.363743  ? 22.249344    9.222246     -42.821087   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.74539   ? 21.387028    9.705173     -41.750538   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.108444  ? 22.146688    10.688652    -40.861305   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.740578  ? 23.241222    10.373311    -40.3906     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.069     ? 20.85081     8.529866     -40.937744   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.551613  ? 19.902344    7.642296     -41.684143   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.824867  ? 20.114433    6.361671     -42.01125    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.55237   ? 18.571571    7.988187     -42.194954   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.794014  ? 19.004385    5.852916     -42.68877    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.562916  ? 18.040897    6.832204     -42.8161     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.1425    ? 17.783455    9.152227     -42.191536   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.654514  ? 16.756744    6.8232255    -43.408882   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.11489   ? 16.511032    9.147607     -42.783535   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.869583  ? 16.00028     7.9883986    -43.38664    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.567905  ? 21.56907     11.866394    -40.622654   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.1765    ? 22.11606     12.858734    -39.711544   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   48.20482   ? 22.341806    12.229047    -38.336098   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.73501   ? 21.46711     11.530646    -37.817356   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  51.29619   ? 21.157396    14.056452    -39.631397   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  51.53137   ? 21.654722    15.214219    -38.744427   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 52.652977  ? 20.55268     16.258125    -38.59756    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.632046  ? 22.883137    15.88978     -39.33096    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   52.3399    ? 23.505527    12.466173    -37.735672   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  50.313473  ? 23.843159    12.0147085   -36.393974   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.42608   ? 23.68658     13.15483     -35.3928     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.10517   ? 23.750212    14.325117    -35.756603   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.38247   ? 25.2588      11.421195    -36.382294   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  46.955814  ? 25.327194    10.129491    -37.20774    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.078106  ? 26.712017    9.4723       -37.21824    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.858116  ? 27.694649    10.035885    -36.80703    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.747902  ? 26.801859    8.2697115    -37.7184     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.95332   ? 23.47338     12.819862    -34.13214    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.26863   ? 23.553068    13.789714    -33.042873   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.389816  ? 24.991144    14.283754    -32.912056   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.497192  ? 25.916847    13.506736    -33.10643    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.87525   ? 23.078262    13.186446    -31.71884    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.4731    ? 21.56215     12.997272    -31.661324   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  46.73623   ? 21.140324    12.589412    -30.242233   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  48.889946  ? 19.621967    12.511293    -30.097788   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.603592  1 19.21221     12.322238    -28.677345   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   54.920845  ? 25.164845    15.551006    -32.536304   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  54.223145  ? 26.483118    16.125069    -32.266376   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   54.201496  ? 27.230614    15.281256    -31.230297   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   54.227783  ? 26.66314     14.886612    -30.207842   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  53.82968   ? 26.34396     17.570007    -31.782532   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  52.590225  ? 25.81767     18.511059    -32.8606     1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 53.533257  ? 26.021944    18.21288     -34.05626    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.460983  ? 25.19922     19.526726    -32.469597   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.344524  ? 28.480787    14.988624    -31.508287   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.046654  ? 29.357506    14.146099    -30.68394    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.49814   ? 28.798641    12.747632    -30.350359   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.687466  ? 29.19013     12.130684    -29.360209   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  48.08345   ? 29.806967    14.92138     -29.4411     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.85158   ? 30.592796    16.164951    -29.782022   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.46924   ? 31.256748    16.249836    -30.799477   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 49.353283  ? 30.557432    17.154072    -28.925888   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.78489   ? 27.919748    12.218823    -31.149427   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.57105   ? 27.327816    10.900449    -30.955542   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.7747    ? 27.33733     10.094175    -32.25348    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   49.20952   ? 27.168598    10.630079    -33.338886   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  49.271057  ? 25.908485    11.049754    -30.423403   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  50.18537   ? 25.343243    9.786669     -30.176863   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   51.177532  ? 27.492435    8.797552     -32.122974   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  53.60651   ? 27.276087    7.8694997    -33.23066    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   52.818893  ? 25.79946     7.5295553    -33.440533   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   53.420044  ? 25.466496    6.7506986    -34.331566   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  54.07865   ? 28.087982    6.5967326    -32.998837   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  51.92208   ? 27.747427    6.0200176    -31.754827   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   49.988144  ? 24.919424    8.071455     -32.604984   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  48.533714  ? 23.48301     7.842428     -32.70759    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   43.102882  ? 22.872408    8.765067     -33.76391    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.33874   ? 23.166779    9.958906     -33.786198   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.03968   ? 22.817038    8.058737     -31.346216   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  40.82618   ? 23.234861    7.034827     -30.27302    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.478607  ? 22.687063    7.46932      -28.923489   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 47.436054  ? 22.711916    5.639789     -30.582352   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   46.579975  ? 22.004744    8.247874     -34.62841    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.98374   ? 21.297985    9.074854     -35.586384   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   47.155888  ? 20.383707    10.070202    -34.87997    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   46.565865  ? 19.717085    9.741898     -33.8909     1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  46.050644  ? 20.5311      8.099634     -36.46701    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  46.673893  ? 20.314896    6.90084      -35.55937    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  47.30615   ? 21.551525    6.8698626    -34.695663   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   46.485622  ? 20.344381    11.287362    -35.39687    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.78316   ? 19.386341    12.283951    -34.962776   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   49.260933  ? 17.979475    11.831677    -35.332962   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   54.07007   ? 17.742361    11.316819    -36.424595   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  54.150623  ? 19.723146    13.63175     -35.592297   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  53.999435  ? 18.75108     14.722304    -35.272533   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 54.745686  ? 18.827303    15.561948    -34.222713   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 54.717403  ? 17.5258      15.079653    -36.002655   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 56.58969   ? 17.732716    16.426538    -34.238194   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 55.288815  ? 16.91677     16.15005     -35.311314   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 55.63321   ? 16.892479    14.592352    -37.16149    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.733894  ? 15.700604    16.74106     -35.751747   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 55.293537  ? 15.679216    15.167403    -37.602142   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 56.15549   ? 15.091178    16.231123    -36.90247    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.83371   ? 17.048546    12.023995    -34.418827   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  51.221214  ? 15.619849    11.811492    -34.636696   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.56411   ? 14.813312    12.758303    -33.760334   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.894516  ? 15.214118    13.040465    -32.629894   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  52.074898  ? 15.240602    10.335838    -34.421585   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.904976  ? 15.45827     9.861477     -32.985973   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.372063  ? 15.167515    8.366974     -32.860386   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.374416  ? 15.261754    7.937793     -31.457523   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.56672   ? 15.221003    6.6956334    -31.003899   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.700294  ? 15.096587    5.6799927    -31.806114   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 51.898975  1 15.287672    6.4616857    -29.734474   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   53.015793  ? 13.690351    13.201289    -34.24903    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  51.0312    ? 12.71872     13.9761505   -33.48602    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   51.620216  ? 11.5174885   13.088253    -33.144203   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.867252  ? 10.793503    12.637156    -34.026016   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  51.251972  ? 12.317334    15.234139    -34.25831    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.85122   ? 11.361828    16.13332     -33.47158    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 49.167915  ? 11.017576    15.787287    -32.317043   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.14789   ? 10.953475    17.176136    -34.0218     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.06429   ? 11.343819    12.825423    -31.853836   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.740734  ? 10.263602    12.014745    -31.294891   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.901443  ? 9.137725     12.86897     -30.704868   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.37323   ? 8.177067     12.328692    -30.174078   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.278778  ? 10.827778    11.073819    -30.218506   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.064236  ? 11.989627    10.180969    -30.659376   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.645473  ? 12.427736    9.31481      -29.490356   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.440495  ? 11.593033    9.271561     -31.800432   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.59324   ? 9.255595     14.209639    -30.788616   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.88523   ? 8.416193     15.14267     -30.026674   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.352554  ? 6.9123526    15.032998    -30.293837   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.648838  ? 6.1158476    15.442755    -29.451355   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.224285  ? 8.87641      16.57591     -30.29317    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.777073  ? 8.685964     16.962347    -31.636147   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.52998   ? 6.509046     14.477691    -31.42339    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.862133  ? 5.0887356    14.23349     -31.72725    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   52.245903  ? 4.5753903    12.89769     -31.179209   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   51.17246   ? 3.3652167    12.696103    -31.087084   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  51.334103  ? 4.8618264    14.286135    -33.2411     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  51.477455  ? 5.098483     15.6840515   -33.821457   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.995667  ? 4.776834     15.7564945   -35.322918   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 49.271088  ? 5.260867     16.70089     -35.980785   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.882114  ? 4.049285     14.864477    -35.827896   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.533527  ? 5.4658003    12.002826    -30.821022   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  42.070503  ? 5.1361628    10.683523    -30.287867   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.238823  ? 5.226062     10.612512    -28.764153   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.653812  ? 4.825916     9.608806     -28.17527    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.736923  ? 6.042149     9.631765     -30.928276   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.005863  ? 5.923766     9.608225     -32.726685   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.700535  ? 5.719976     11.652549    -28.128244   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.93565   ? 5.8001328    11.756449    -26.68101    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.17141   ? 4.4486747    12.186251    -26.106432   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.50429   ? 3.826654     13.149698    -26.555214   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.89478   ? 6.8973994    12.74042     -26.278675   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.11331   ? 8.291314     12.1848      -26.54803    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.461906  ? 9.419506     13.1958065   -26.309261   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.247215  ? 10.592137    12.785587    -26.45237    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.66073   ? 9.128381     14.368808    -25.995956   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.63798   ? 4.0213957    11.519965    -25.068083   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  50.38524   ? 2.7712812    11.847274    -24.381666   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   50.06603   ? 2.8283808    13.21033     -23.66945    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   50.09396   ? 1.8058178    13.854377    -23.472305   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  50.55406   ? 2.4476333    10.700809    -23.420044   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  50.031303  ? 1.0228937    10.759207    -22.881765   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  48.337227  ? 0.6326776    9.493105     -22.111792   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 47.367973  ? -0.58956516  9.210317     -22.054565   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.34845   ? 1.5313478    8.803995     -21.604992   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.98224   ? 4.0327787    13.694388    -23.35874    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.803417  ? 4.287356     14.882668    -22.537857   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.105633  ? 3.734667     16.201107    -23.08426    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.610764  ? 3.6003625    17.148613    -22.31565    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.219986  ? 5.7967076    15.034984    -22.336086   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.79829   ? 6.4519043    15.253973    -23.565273   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.450848  ? 3.4073262    16.30923     -24.373728   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.40132   ? 2.8718922    17.56475     -24.937037   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.99339   ? 1.4337382    17.88404     -24.53986    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.625816  ? 0.9771556    18.987568    -24.823505   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  45.88083   ? 3.0389726    17.601007    -26.460262   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.299328  ? 4.4164205    18.11899     -26.869955   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  45.810772  ? 4.469004     18.34579     -28.387148   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.47947   ? 5.8231544    18.903463    -28.806965   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  47.311386  1 6.0207734    18.876953    -30.285187   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   53.52034   ? 0.717555     16.991774    -23.909311   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.635693  ? -0.6230892   17.303537    -23.39789    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   53.380226  ? -0.5526219   17.865095    -21.981125   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   54.004814  ? -0.7384198   17.126394    -21.02184    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.86153   ? -1.5625908   16.094591    -23.49895    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.71385   ? -2.0974019   15.907792    -24.91353    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  51.26214   ? -3.1856277   14.83286     -24.91079    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  50.38682   ? -3.8286197   14.702009    -26.228043   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.99322   ? -4.824006    13.885397    -26.527046   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.026073  ? -5.328604    13.082949    -25.640486   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.984657  1 -5.3146615   13.862176    -27.727331   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.169624  ? -0.4048028   19.193525    -21.883533   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.88314   ? -0.7446726   19.967203    -20.68593    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.737106  ? 0.29736164   19.955154    -19.57474    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.18513   ? 1.3666015    19.361202    -19.675      1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.232536  ? -0.011169032 20.688633    -18.517859   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.063248  ? 0.8551969    20.962652    -17.371468   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.76927   ? 1.4257623    19.709017    -16.697784   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.927174  ? 0.71859336   18.751434    -16.380896   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.200195  ? 0.084189564  21.80817     -16.346115   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.141735  ? -0.15007588  23.237991    -16.829775   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.75305   ? -1.0488188   24.052433    -15.899905   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.661816  ? -0.975806    25.300795    -15.977074   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 48.190792  ? -1.8139045   23.449497    -15.130424   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   47.833786  ? 2.7093544    19.751436    -16.451172   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  48.2034    ? 3.5889006    18.69991     -15.921532   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   48.52582   ? 3.4186952    18.397318    -14.42675    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   47.626095  ? 4.4168735    18.35171     -13.717449   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  46.076683  ? 5.050654     19.098177    -16.172926   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  45.052467  ? 5.5181675    19.147644    -17.619143   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.25438   ? 6.978697     19.616856    -17.603264   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.857983  ? 7.6158214    19.583992    -18.922838   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.605442  ? 8.8483095    19.976505    -19.194557   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.37773   ? 9.625035     20.469654    -18.275229   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 43.301445  1 9.317476     19.881487    -20.404877   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   43.29584   ? 2.2564676    18.168312    -13.919874   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  43.25958   ? 2.1917293    17.373936    -12.696608   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   44.17642   ? 2.5098388    15.943079    -13.109163   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   44.172688  ? 1.6273872    15.240544    -13.592543   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.89095   ? 0.8397382    17.500008    -11.998627   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.595486  ? -0.22562034  17.107622    -12.82511    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.86786   ? 3.7756128    15.547355    -13.011881   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.1075    ? 4.1776752    14.225949    -13.475481   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.65341   ? 3.359442     13.196835    -12.701529   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   44.08781   ? 3.3654313    13.206432    -11.464075   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.99745   ? 5.6879044    14.014792    -13.358509   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  48.04629   ? 6.113179     13.887977    -12.027374   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.873177  ? 2.6314332    12.332517    -13.370119   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.96597   ? 1.8719462    11.277144    -12.707126   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.832977  ? 2.7435129    10.4519005   -11.762806   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.294563  ? 2.3007698    9.993463     -10.723599   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.838882  ? 1.308248     10.427779    -13.846299   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  46.400845  ? 1.2326318    11.386164    -15.018805   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.56827   ? 2.437501     12.287833    -14.817365   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.256813  ? 4.0125375    10.374103    -12.079911   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.13259   ? 5.049166     9.66036      -11.358303   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.76124   ? 5.3280406    10.252642    -9.97601     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.269325  ? 5.317599     9.517887     -8.988779    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.22131   ? 6.306316     9.698706     -12.217459   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.133152  ? 6.094586     9.004488     -13.557405   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.08023   ? 7.2004523    9.291444     -14.564515   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.867645  ? 7.078061     8.796437     -15.712586   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.51905   ? 8.176905     9.997128     -14.224878   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.398487  ? 5.504863     11.564949    -9.8618765   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.58129   ? 5.701892     12.230823    -8.572634    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   42.96689   ? 4.4778275    12.081475    -7.6731496   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   42.97785   ? 4.5972013    11.815316    -6.4761734   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.340153  ? 5.9683914    13.7282      -8.767614    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.461746  ? 7.3694153    14.024167    -9.295046    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.282265  ? 7.5803866    15.522526    -9.558466    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.75943   ? 8.728393     15.895718    -9.911944    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 49.07834   ? 6.5967298    16.298792    -9.42703     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.130035  ? 3.3062005    12.182017    -8.238389    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.445927  ? 2.0585806    11.9661665   -7.5290403   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.807938  ? 1.9677265    10.539726    -6.9977345   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.85334   ? 1.6003646    10.332083    -5.846454    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.229275  ? 0.86858857   12.255886    -8.44862     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.551468  ? 0.7551445    13.725001    -8.850677    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.01262   ? -0.4557078   14.015226    -9.759024    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.694363  ? -1.2131455   13.150472    -10.136104   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.805     ? -0.65819603  15.257214    -10.125847   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.421185  ? 2.3407474    9.563462     -7.801397    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.287632  ? 2.314764     8.162183     -7.4049206   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.87413   ? 3.35203      7.85235      -6.3274026   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.986767  ? 3.0313537    7.1471295    -5.369839    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.884373  ? 2.5343995    7.2879543    -8.640913    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.666103  ? 1.3527087    7.256555     -9.615625    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.874172  ? 1.768817     6.5353274    -10.895815   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.394035  ? 0.13665201   6.5420203    -9.043401    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.421936  ? 4.5443563    8.414536     -6.416765    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.814575  ? 5.5700135    8.281785     -5.383893    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.118317  ? 5.106021     8.891066     -4.0616755   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   50.081806  ? 5.270856     8.282544     -3.003228    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  49.74929   ? 6.8591046    8.942677     -5.8836293   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  49.743053  ? 8.024785     8.856342     -4.887942    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 49.284397  ? 9.24284      9.5869255    -5.448657    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 49.20423   ? 8.431746     7.4131703    -4.5986266   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.425842  ? 4.4890866    10.044268    -4.106835    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.327503  ? 3.946413     10.705418    -2.9342237   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.73095   ? 2.859846     9.866762     -2.2591624   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.10432   ? 2.9023454    9.663694     -1.0420557   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.21234   ? 3.4269772    12.076537    -3.3571434   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.22489   ? 2.8726912    12.891962    -2.211294    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.41075   ? 3.7361248    13.390267    -1.2183319   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.95344   ? 1.5045595    13.189302    -2.158837    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.769794  ? 3.23721      14.187738    -0.17307137  1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.38696   ? 0.9986205    13.994865    -1.1262387   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.493877  ? 1.8648021    14.496656    -0.13348034  1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.141506  ? 1.9563587    9.302264     -3.0288599   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  43.780243  ? 0.9443286    8.375333     -2.5243998   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   43.806194  ? 1.5677125    7.131193     -1.8987929   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.13594   ? 1.1355125    6.6987405    -0.83148384  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  43.82896   ? 0.014924054  7.9643583    -3.674102    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  44.572086  ? -0.90236807  9.073128     -4.200913    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.848038  ? -1.6741339   8.558737     -5.415857    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.517815  ? -1.9123058   9.521205     -3.1487117   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.74724   ? 2.601954     6.586629     -2.5080981   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.095356  ? 3.3294146    5.4357004    -2.0020225   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.14434   ? 3.963379     5.7133293    -0.639306    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.655926  ? 3.8223832    4.907844     0.28049204   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.281498  ? 4.3836474    5.0245357    -3.0425549   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.907913  ? 5.2693043    3.928037     -2.535092    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.6713    ? 4.8552303    2.5964715    -2.6440196   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.82774   ? 6.419855     4.253497     -1.7996597   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.995068  ? 5.513138     1.5949014    -1.921039    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.92143   ? 7.079826     3.2626235    -1.0718131   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.25352   ? 6.6051784    1.9474648    -1.1109447   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.810253  ? 7.18127      1.0060014    -0.3225679   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.05      ? 4.6156754    6.8598228    -0.48679003  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.797028  ? 5.215745     7.2694564    0.7847442    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.751663  ? 4.1368613    7.398221     1.8551837    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.231735  ? 4.2806673    6.827211     2.9316967    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.678043  ? 6.0295405    8.566089     0.6013538    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.160595  ? 7.2681575    8.296818     -0.27853194  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.89143   ? 6.4724355    9.1329365    1.9635792    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.32435   ? 7.9576836    9.5764       -0.7815419   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.535736  ? 3.0469048    8.080651     1.5575829    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.336327  ? 1.9516335    8.299837     2.5096765    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   49.339237  ? 1.3867508    6.987899     3.0210733    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   48.473732  ? 1.340371     6.7873588    4.233968     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.93645   ? 0.85558605   9.186961     1.8917875    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.837772  ? 1.3791567    10.629183    1.8182968    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 46.54448   ? -0.4537314   9.13465      2.718236     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 43.45924   ? 0.460601     11.549576    1.0207595    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.733677  ? 0.98289573   6.076382     2.1518939    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.593582  ? 0.38322884   4.8381615    2.6305583    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.434887  ? 1.4005094    3.935042     3.3249679    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.085617  ? 1.026522     3.2374828    4.2676487    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.83768   ? -0.38487595  4.117554     1.5265094    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.548386  ? 0.43914127   3.2844806    0.5650376    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.62214   ? 0.45713034   3.5937035    -0.79908705  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.865288  ? 1.1500655    2.1650493    1.034747     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.630436  ? 1.2187063    2.818036     -1.6888558   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.56965   ? 1.9184986    1.395874     0.15607505   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.915512  ? 1.9599993    1.7288084    -1.2070497   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.51726   ? 2.7077003    0.9858967    -2.07253     1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.213768  ? 2.660962     3.9581115    2.9179685    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.93726   ? 3.7070494    3.1648018    3.5736475    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.872227  ? 3.927524     3.6404235    4.9991727    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   42.16538   ? 3.9366555    2.8198583    5.920952     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.730972  ? 5.016364     3.2157817    2.7856946    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.33231   ? 4.804791     2.6867504    1.5037879    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.77025   ? 6.1064634    2.3627114    3.4227765    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.0848    ? 4.021124     4.944968     5.2034216    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.493767  ? 4.118513     5.5366325    6.5402927    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.120747  ? 2.8704865    5.243324     7.357177     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.067932  ? 2.9784217    4.809018     8.500539     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.674908  ? 4.384411     7.0504193    6.441462     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.153675  ? 5.7808843    7.3167653    5.8645177    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.062748  ? 4.321313     7.740266     7.805841     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.202896  ? 1.6977913    5.4162416    6.783808     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.296543  ? 0.42157248   5.1598597    7.4484835    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.585705  ? 0.2746835    3.717379     7.914311     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.849247  ? -0.027869986 3.4777877    9.085604     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.35183   ? 0.5737013    2.7500372    7.063534     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.741558  ? 0.5429685    1.3353622    7.436567     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.58773   ? 1.6185728    0.96845275   8.452397     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.17202   ? 1.3288538    0.19548205   9.355629     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.85059   ? 0.6607972    0.4472064    6.1997914    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.297123  ? -0.637011    0.28134006   5.4261484    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.861877  ? -1.7850677   -0.21940915  6.0744123    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.670975  ? -0.70034206  0.58060956   4.053978     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.570683  ? -2.9829216   -0.38202685  5.376264     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.109383  ? -1.8964125   0.41589212   3.340637     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.684017  ? -3.0377824   -0.05879326  4.0025682    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.623585  ? -4.211199    -0.2221915   3.3035157    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.368237  ? 2.8205292    1.5297612    8.357312     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.990143  ? 3.8849068    1.2698333    9.325978     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.580463  ? 3.5362635    1.7850063    10.726856    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.096508  ? 3.728488     1.074748     11.717812    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.77555   ? 5.1799326    1.8937249    8.807237     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.00047   ? 2.9767082    2.977631     10.825094    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.00733   ? 2.4904897    3.5462866    12.082389    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.963413  ? 1.3058197    2.7563725    12.628145    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.13016   ? 1.2952188    2.420924     13.808957    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.800278  ? 2.1051652    5.014653     11.866835    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.48875   ? 3.2921329    5.9706264    11.652377    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.940346  ? 2.757558     7.365141     11.325741    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.39599   ? 4.1759734    6.0845447    12.888664    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.45755   ? 0.358116     2.4050083    11.778884    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.09205   ? -0.79812753  1.5888506    12.159221    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.65389   ? -0.37357453  0.22925913   12.677845    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.225685  ? -0.7963779   -0.16391258  13.757188    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.917583  ? -1.7482066   1.3974293    10.98215     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.088104  ? -2.3505993   2.6231484    10.633479    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.91741   ? 0.50121224   -0.47295678  11.968665    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.208866  ? 1.041913     -1.7585436   12.386341    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.235462  ? 1.7167493    -1.6651217   13.752489    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.284386  ? 1.3746887    -2.421109    14.659561    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.91765   ? 2.030708     -2.2475412   11.323549    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.75635   ? 2.7268507    -3.5327103   11.707034    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.36942   ? 2.0969145    -4.765619    11.470892    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.73376   ? 3.989105     -3.504963    12.33767     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.35847   ? 2.7133732    -5.963622    11.866284    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.598583  ? 4.606324     -4.695486    12.735686    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.58463   ? 3.9712925    -5.926094    12.502497    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.70588   ? 2.60755      -0.7032106   13.9291115   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.838787  ? 3.347023     -0.5283174   15.186485    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.745308  ? 2.416007     -0.22759373  16.35691     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.128345  ? 2.5120857    -0.86262846  17.400415    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.4987    ? 4.370956     0.59683657   15.047795    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.663773  ? 5.2617455    0.33596745   13.978977    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.60755   ? 1.4833382    0.69360155   16.167917    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.129894  ? 0.5192747    1.0642183    17.194834    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.74185   ? -0.41087306  -0.093967125 17.564722    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.33527   ? -0.67768794  -0.313679    18.743786    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.045578  ? -0.26868066  2.2754478    16.695967    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.675373  ? -0.86344963  -0.8750239   16.599848    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.661846  ? -1.7462629   -2.023383    16.820223    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.153072  ? -1.0373846   -3.1865058   17.507927    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.401268  ? -1.6465476   -3.834532    18.356926    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.625813  ? -2.3175418   -2.4766455   15.475724    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.416183  ? -3.348347    -1.5086135   14.885132    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.97869   ? -3.5571082   -1.8487732   13.415676    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.992096  ? -4.6965437   -1.6255025   15.596763    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.703518  ? 0.22440726   -3.4380653   17.207033    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.16178   ? 1.028434     -4.4420805   17.92126     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.44432   ? 1.179397     -4.0531864   19.385983    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.24563   ? 0.9116257    -4.8714576   20.261883    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.566067  ? 2.3968956    -4.6428084   17.244534    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.36474   ? 2.227799     -5.372798    15.91123     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.19013   ? 3.3475392    -5.4876328   18.08969     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.18152   ? 1.5149128    -2.8066854   19.666904    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.791885  ? 1.6166288    -2.2905622   21.040298    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.821846  ? 0.26210043   -2.3637023   21.74702     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.801743  ? 0.1825343    -2.8597767   22.866915    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.408993  ? 2.1831985    -0.8556192   21.036776    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.163094  ? 3.6351185    -0.84291947  20.513985    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.775482  ? 2.1403558    -0.25357077  22.453283    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.543713  ? 4.146314     0.56062186   20.152517    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.86951   ? -0.8059381   -1.9247353   21.102255    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.586994  ? -2.153742    -1.9812242   21.657934    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.826355  ? -2.5868044   -3.4196866   21.961855    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.011135  ? -3.1405158   -3.6887906   23.029997    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.69727   ? -3.1114588   -1.2973572   20.677317    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.804005  ? -2.2918816   -4.366456    21.085426    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.774456  ? -2.5770595   -5.787406    21.297937    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.76703   ? -1.7882441   -6.3470025   22.475586    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.477005  ? -2.361696    -7.0324593   23.317123    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.97153   ? -2.2558608   -6.5975137   20.044474    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.197205  ? -3.01651     -6.1468234   18.948006    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.712532  ? -0.5125992   -6.008827    22.599117    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.822086  ? 0.32064205   -6.4240627   23.7239      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.469542  ? -0.19892849  -5.8794417   25.058968    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.132904  ? -0.24051274  -6.6123924   26.042517    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.367477  ? 1.7577802    -5.9825845   23.451488    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.566868  ? -0.6675457   -4.6441097   25.07929     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.982685  ? -1.284729    -4.03177     26.262955    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.9159    ? -2.5567446   -4.779637    26.667501    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.365738  ? -2.690091    -5.175263    27.822912    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.98965   ? -1.5527564   -2.5331776   25.999338    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.541576  ? -0.21768844  -1.7601799   25.956282    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.292095  ? -2.490408    -1.9366571   27.063902    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.173164  ? -0.34372017  -0.33671236  25.367039    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.170254  ? -3.4712045   -5.019238    25.748936    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.11621   ? -4.7324557   -5.6997037   26.047201    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.49739   ? -4.5334735   -7.1570587   26.465042    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.92839   ? -5.2867417   -7.65254     27.297522    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  46.124928  ? -5.6777678   -5.6161084   24.835045    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.882023  ? -6.2177734   -4.21408     24.498928    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.58192   ? -7.193647    -4.3182344   23.324274    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.40137   ? -6.9716115   -3.571043    25.661722    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.073383  ? -3.5388355   -7.836035    25.934748    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.458527  ? -3.1976728   -9.208587    26.315975    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.131367  ? -2.4216735   -9.279797    27.635046    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.694874  ? -2.6095133   -10.225864   28.393623    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.335007  ? -2.3929322   -9.856163    25.182007    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.62629   ? -3.2169104   -10.175361   23.922924    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.8869    ? -2.284971    -10.60883    22.794933    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.92527   ? -4.215985    -11.306414   24.175604    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.33232   ? -1.593557    -8.307119    27.92834     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.163914  ? -0.7355275   -8.292176    29.111946    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.57137   ? -1.4833254   -8.041505    30.422518    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.00674   ? -1.1157159   -8.5946455   31.45762     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.92563   ? -2.5501544   -7.2776055   30.40132     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.795246  ? -3.3238568   -6.981838    31.607656    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.3462    ? -4.5055094   -7.9328384   31.779291    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.42021   ? -5.5280843   -7.8125544   31.105928    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  41.066765  ? -3.7831466   -5.5300922   31.593763    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.096455  ? -2.6604698   -4.5325303   31.773052    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.091763  ? -2.0153031   -4.4085526   33.015938    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.95747   ? -2.2684305   -3.7136648   30.704815    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.34848   ? -0.9721806   -3.4901285   33.178944    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.07925   ? -1.2300456   -2.7894526   30.86729     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.986275  ? -0.57663953  -2.6745505   32.10272     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.617355  ? -4.4345145   -8.810368    32.783257    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.801147  ? -5.494476    -9.786175    33.086285    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.950165  ? -6.867813    -9.147477    33.307148    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.491974  ? -7.8807125   -9.742605    32.947712    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.409565  ? -5.065613    -10.610424   34.309685    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.576454  ? -6.0192065   -11.770055   34.593193    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.883865  ? -5.519856    -12.599741   35.782772    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.945004  ? -6.434788    -13.704118   36.083134    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.983376  ? -6.3074307   -14.592205   37.052673    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.814842  ? -5.301462    -14.561299   37.872032    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.119076  1 -7.196829    -15.525641   37.213886    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.697556  ? -6.9115233   -7.971797    33.871525    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.29394   ? -8.165527    -7.248607    34.110783    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.083206  ? -8.8343315   -6.718915    32.8404      1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.09337   ? -10.012216   -6.3801975   32.878994    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.087383  ? -7.8992186   -6.108262    35.085922    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.65007   ? -7.5062385   -6.596975    36.450882    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.380444  1 -8.351636    -7.2511425   37.32939     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.57351   ? -6.2845616   -6.513954    37.04192     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.286747  ? -7.644258    -7.5571795   38.429398    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.005997  ? -6.378549    -7.1280956   38.293343    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.28786   ? -8.118748    -6.6745677   31.735632    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.704426  ? -8.661041    -6.290955    30.429136    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.763336  ? -9.181763    -7.487721    29.620764    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.695442  ? -9.67472     -7.3090653   28.515606    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.43055   ? -7.602932    -5.4931445   29.648785    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.170933  ? -7.1045313   -4.2146263   30.354582    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.87781   ? -6.035228    -3.5441945   29.504454    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.46922   ? -8.229615    -3.2035766   30.588764    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.10216   ? -9.109641    -8.696329    30.153906    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.6523    ? -9.58714     -9.899764    29.479538    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.782314  ? -11.113287   -10.028239   29.576496    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.85883   ? -11.654665   -10.703074   30.440144    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.529224  ? -8.87885     -11.136466   30.032354    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.11834   ? -7.398401    -11.200417   29.780308    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.580357  1 -6.583881    -12.248527   30.173166    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.09655   ? -6.6021657   -10.300198   29.145058    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.610264  ? -5.3444614   -11.978123   29.771435    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.338837  ? -5.3057766   -10.799773   29.15028     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.346813  ? -11.812088   -9.371934    28.679796    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.380074  ? -13.261747   -9.471171    28.53971     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.576008  ? -13.654522   -9.660045    27.076662    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.20548   ? -12.864016   -9.406051    26.173618    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.68473   ? -13.911798   -8.220065    29.152561    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.021896  ? -13.5535145  -6.7192993   28.223835    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   44.65922   ? -14.897309   -10.073604   26.821026    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.346287  ? -15.399245   -10.337698   25.459042    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.987526  ? -15.231025   -9.138802    24.531729    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.058563  ? -14.804717   -9.315492    23.393948    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.237305  ? -16.875647   -10.73375    25.50998     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.754307  ? -17.0419     -11.8056345  26.400747    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.15516   ? -17.410574   -11.180167   24.152271    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.839176  ? -15.494564   -7.950351    25.017483    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.423737  ? -15.299022   -6.712289    24.246637    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.550846  ? -13.858839   -6.564935    23.771576    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.470963  ? -13.636312   -6.320744    22.589727    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.95518   ? -15.723172   -5.5120277   25.107574    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.449303  ? -15.623126   -4.1787324   24.352055    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.84311   ? -15.850351   -2.982089    25.276718    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.4626    ? -14.814819   -2.91691     26.316973    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.421165  ? -14.496      -1.8924686   27.086279    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.49085   ? -15.096164   -0.7467912   26.98113     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.853252  1 -13.559738   -2.0077608   27.96795     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.291107  ? -12.914298   -6.7486353   24.660223    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.752197  ? -11.502734   -6.613659    24.316166    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.78919   ? -11.011214   -7.7557364   23.426403    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.107445  ? -10.141539   -7.525818    22.600655    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.588154  ? -10.663651   -6.470611    25.587328    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.9796    ? -10.9084635  -5.155638    26.31655     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.473442  ? -11.493399   -4.2066283   25.796194    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.245472  ? -10.473574   -5.059021    27.54821     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.66437   ? -11.608185   -8.938904    23.50499     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.341812  ? -11.328835   -10.007103   22.539059    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.115044  ? -11.821882   -9.665554    21.130703    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.814423  ? -11.12486    -9.978592    20.170046    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.383495  ? -11.933532   -11.327217   22.999458    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.11154   ? -11.236655   -11.95449    24.18735     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.892143  ? -9.861906    -12.252967   24.130234    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.889282  ? -11.969816   -12.284572   25.343086    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.7314    ? -9.218753    -12.834889   25.230524    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.435127  ? -11.330275   -12.874044   26.44599     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.720337  ? -9.956049    -13.145265   26.393839    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.96925   ? -9.3313      -13.716359   27.462294    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.117126  ? -12.946264   -8.98302     21.010376    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.626892  ? -13.41327    -8.4796295   19.71571     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.734116  ? -12.444909   -7.4189043   19.192844    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   47.150707  ? -11.987446   -7.5306206   18.057102    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.708633  ? -14.867442   -7.9813886   19.811934    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.409485  ? -15.804586   -9.163139    20.115515    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.861645  ? -15.306815   -7.2911024   18.50558     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.826992  ? -17.206997   -8.735924    20.55367     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.732883  ? -12.026517   -6.4723816   20.032883    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.817665  ? -11.033189   -5.462279    19.64944     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.785366  ? -9.693365    -6.071746    19.242327    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.849327  ? -9.117755    -5.6508484   18.253098    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.416744  ? -10.835622   -4.4595647   20.783024    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.83131   ? -12.060343   -3.6529791   21.125015    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.780888  1 -13.087264   -3.280805    20.275274    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.35073   ? -12.364048   -3.1306796   22.352762    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.283253  ? -13.973706   -2.5639021   20.988426    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.99042   ? -13.569415   -2.4526107   22.247938    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.9991    ? -9.22979     -7.090293    19.938477    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.182545  ? -8.006488    -7.8065977   19.577227    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.167572  ? -8.105169    -8.464425    18.201284    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.453194  ? -7.134748    -8.436721    17.453339    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.609802  ? -7.700259    -8.866532    20.640951    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.010834  ? -7.056995    -8.298365    21.91182     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.457928  ? -7.0750628   -9.358248    23.01026     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.13034   ? -5.6024995   -7.900683    21.652498    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.42291   ? -9.249401    -9.023796    17.858421    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.417923  ? -9.45794     -9.586332    16.5249      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.18226   ? -9.507142    -8.49803     15.455477    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.804802  ? -8.902988    -8.672635    14.396029    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.638184  ? -10.719505   -10.446899   16.512924    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.561935  ? -10.479548   -11.830545   17.0859      1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.792778  ? -10.021689   -12.737459   16.412827    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.986656  ? -10.793444   -12.026822   18.345896    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.49199   ? -10.135109   -7.36188     15.743636    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  44.048416  ? -10.080164   -6.196518    14.863154    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.74233   ? -8.634838    -5.7428093   14.658599    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   46.42426   ? -8.1969595   -5.590935    13.519303    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.66899   ? -10.955369   -5.074675    15.436973    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.245594  ? -10.936517   -3.7792037   14.597529    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.654984  ? -11.706873   -2.6769712   15.310167    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 45.673977  ? -11.550738   -3.988028    13.221783    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.117332  ? -7.8621564   -5.604155    15.725841    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.709423  ? -6.450398    -5.222887    15.648707    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   44.990295  ? -5.6413507   -6.227999    14.836435    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.513813  ? -4.862121    -5.827155    13.977058    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.435898  ? -5.8589263   -5.072002    17.053898    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.043167  ? -6.438038    -3.98447     17.948313    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.611748  ? -7.361622    -3.0262487   17.482122    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.651485  ? -6.013482    -3.9181793   19.291073    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.9457    ? -7.85861     -2.0340621   18.342262    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.547672  ? -6.498704    -2.926858    20.15085     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.625797  ? -7.424407    -1.9876095   19.684673    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.7681    ? -5.879415    -7.5164165   15.046943    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.544395  ? -5.2425756   -8.5645485   14.265781    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   45.45133   ? -5.5774508   -8.450863    12.779545    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.96704   ? -4.688135    -8.60419     11.948193    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.117     ? -5.6459303   -9.922384    14.833043    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.39216   ? -6.8128676   -8.114803    12.433939    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.48683   ? -7.2123613   -7.91299     11.0404      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.315605  ? -6.497493    -6.7285843   10.38947     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.471912  ? -6.0343623   -6.843085    9.254686     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.495308  ? -8.7274685   -7.79378     10.924279    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.76725   ? -9.197807    -6.493105    11.245452    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.767548  ? -6.3258944   -5.6247635   11.116708    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.232094  ? -5.540833    -4.486224    10.638076    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.72713   ? -4.048706    -4.805765    10.523431    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.304478  ? -3.417316    -4.4046626   9.5489025    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.07269   ? -5.746913    -3.2914336   11.566221    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.320793  ? -6.9811816   -2.4736998   11.28099     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.288464  ? -7.0249143   -1.6461291   10.141256    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.0118    ? -8.072769    -2.480698    12.163157    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 53.88168   ? -8.147534    -0.8518416   9.883081     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 53.63758   ? -9.196044    -1.6851221   11.906903    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.809593  ? -9.239304    -0.8684013   10.767275    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   53.263634  ? -3.4957082   -5.5435643   11.477939    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  53.416477  ? -2.099991    -6.0005655   11.433485    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.901703  ? -1.8712466   -6.8756027   10.203663    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   51.3749    ? -0.9199184   -6.6486206   9.457912     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.38421   ? -1.7368672   -6.733732    12.743703    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.355625  ? -1.6442028   -5.7255764   13.908106    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.05552   ? -0.41624433  -7.516837    12.6148405   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.902966  ? -1.6165087   -6.3846517   15.301773    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.438618  ? -2.7451344   -7.8436184   9.960895     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.956406  ? -2.658507    -8.725604    8.797978     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.061478  ? -2.8235662   -7.9587193   7.486712     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   49.026276  ? -2.0903332   -8.232985    6.536704     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  49.26144   ? -3.715563    -9.830389    8.905694     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.83588   ? -3.4274602   -10.888582   9.980614     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.345882  ? -4.620388    -11.839215   10.070562    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.57375   ? -2.188567    -11.7187605  9.659427     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.820026  ? -3.7093973   -6.993049    7.4442215    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.211723  ? -3.8555539   -6.1091166   6.2822967    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.309498  ? -2.562748    -5.354847    6.0031056    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.338684  ? -2.0732362   -5.4088774   4.876063     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  53.680687  ? -5.0472536   -5.1643896   6.4875073    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  52.373547  ? -5.320379    -4.3040843   5.253426     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  52.31286   ? -6.572936    -3.4392562   5.451134     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  50.252106  ? -6.857935    -2.6123786   4.2761602    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.0051    ? -7.9554815   -1.8970186   4.0531206    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.87373   ? -8.934048    -1.8662171   4.913145     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.730087  1 -8.087341    -1.2041025   2.9733098    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   49.371998  ? -1.9748958   -4.7192173   7.0114455    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.622116  ? -0.7092998   -4.0040474   6.8628244    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.865517  ? 0.43339056   -4.930771    6.4305515    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   45.7393    ? 1.1719519    -4.6110597   5.5021963    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  46.553112  ? -0.39780056  -3.2881677   8.175099     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.81713   ? 0.55147696   -6.1106296   7.040512     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  46.2187    ? 1.5502299    -7.109571    6.6548047    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.82748   ? 1.3739076    -7.583198    5.2191424    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.9971    ? 2.355347     -7.6490126   4.4882574    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.53654   ? 1.4825149    -8.317118    7.596668     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.062416  ? 2.1098506    -8.087358    8.975815     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.588787  ? 1.8404503    -9.321825    9.842137     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.444016  ? 3.624494     -7.9003267   8.877421     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.682514  ? 0.16024643   -7.869055    4.8035755    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.525375  ? -0.11305532  -8.312107    3.432488     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   48.06721   ? 0.27655348   -7.262564    2.4030116    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   52.4102    ? 0.8140897    -7.5903263   1.3456079    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  51.4699    ? -1.5782156   -8.7073      3.281485     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.93813   ? -2.4437685   -7.580684    3.2648976    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.66092   ? 0.07980321   -6.000549    2.75269      1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  51.02325   ? 0.51136017   -4.8567047   1.9617486    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.885006  ? 2.030228     -4.7987876   1.8618274    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.234863  ? 2.5548651    -4.729554    0.75807      1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.029953  ? -0.10216944  -3.5876985   2.5804517    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.78021   ? -1.5687977   -3.464646    2.1562006    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.44691   ? 0.6576793    -2.3105159   2.2554617    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.930557  ? 2.7502127    -4.917161    2.9731264    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.35171   ? 4.2113175    -4.9095693   2.9614336    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.679836  ? 4.8067794    -6.0996013   2.2213206    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.83255   ? 5.791389     -5.934558    1.514268     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.751686  ? 4.73381      -4.878755    4.3929124    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.122646  ? 4.3673177    -3.655879    5.2105417    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.71689   ? 4.284524     -2.3834085   4.615277     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.169662  ? 4.1453533    -3.7892656   6.5970473    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.6084    ? 3.9742756    -1.2570839   5.3955164    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.986526  ? 3.8437169    -2.6670425   7.381039     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.689228  ? 3.7571864    -1.4029201   6.783234     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.831154  ? 4.2175927    -7.2797937   2.3567452    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.221985  ? 4.652011     -8.484295    1.6411816    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.20978   ? 4.450147     -8.311708    0.14284569   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   51.805817  ? 5.3715205    -8.5835705   -0.62578773  1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  52.028572  ? 3.9191594    -9.726603    2.1755278    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 51.432045  ? 4.3771157    -10.034591   3.6140573    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 51.36405   ? 4.174721     -10.948542   1.2729787    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 52.79971   ? 3.4586325    -11.027378   4.3464656    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   50.884483  ? 3.2888508    -7.8373294   -0.26655218  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  50.642406  ? 3.0195107    -7.5102067   -1.6676941   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   50.18423   ? 4.0343823    -6.513263    -2.2009132   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   49.696487  ? 4.6175637    -6.738766    -3.2552514   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  50.88353   ? 1.5827038    -6.9844623   -1.7974987   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  49.6478    ? 1.2504865    -6.5416045   -3.2235613   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  48.462456  ? 0.07242198   -5.574091    -3.2383955   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  48.35578   ? 0.030806687  -4.862001    -4.5903764   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  48.62391   1 -0.72732717  -3.5976558   -4.513095    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   48.89058   ? 4.277897     -5.446492    -1.4628773   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  48.487465  ? 5.194469     -4.3763704   -1.842343    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   47.859745  ? 6.625138     -4.8938475   -1.9799855   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   48.242558  ? 7.309604     -4.617658    -2.959768    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  48.716335  ? 5.083825     -3.2353075   -0.8108013   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  48.1268    ? 3.7725227    -2.4324129   -0.8790504   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 49.42208   ? 2.8097258    -2.853664    -1.5533507   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 50.493477  ? 3.6805465    -1.3405241   -0.27431697  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   52.970863  ? 7.0721717    -5.7202044   -1.0456431   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.888096  ? 8.377298     -6.355188    -1.0912973   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.4503    ? 8.507642     -7.3380017   -2.2545154   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.562355  ? 9.53689      -7.347221    -2.930238    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  51.89718   ? 8.625682     -7.040086    0.24776326   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.616756  ? 7.475563     -8.132304    -2.5134032   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.006386  ? 7.452268     -9.07678     -3.6232374   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   47.83163   ? 7.5546546    -8.362858    -4.966977    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   44.98871   ? 8.404745     -8.714953    -5.779556    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.787304  ? 6.1888075    -9.928794    -3.529546    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   44.81661   ? 6.7739744    -7.3169203   -5.1722493   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.3189    ? 6.825178     -6.529134    -6.3963623   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.38492   ? 8.168554     -5.8208427   -6.5504937   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.132153  ? 8.7828665    -5.9222074   -7.6123886   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  46.707638  ? 5.668237     -5.529575    -6.4104843   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.018265  ? 4.2853537    -6.169225    -6.6249833   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 46.593796  ? 3.204591     -5.10936     -6.4820404   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.202682  ? 4.1430964    -6.7855277   -8.0148945   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   46.456875  ? 8.695788     -5.209929    -5.5079      1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  46.948643  ? 10.022233    -4.579723    -5.5447593   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.011395  ? 11.110479    -5.5696588   -5.924314    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   46.79869   ? 11.974973    -5.2472982   -6.7341347   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.173744  ? 10.3143215   -3.9285378   -4.19042     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  53.537785  ? 11.641939    -3.17496     -4.2071395   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  53.000034  ? 11.880528    -2.4574196   -2.8732986   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.057503  ? 13.182728    -1.6629072   -2.9546402   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.600883  1 13.362057    -0.8052801   -1.7591225   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   52.433937  ? 11.0848875   -6.755129    -5.3587756   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.767387  ? 12.039931    -7.8056      -5.6784225   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   48.323544  ? 11.92364     -8.26224     -7.128541    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   47.616955  ? 12.941912    -8.372897    -7.8110247   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.33177   ? 11.846135    -8.971427    -4.714282    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  46.607883  ? 12.770659    -10.1033535  -4.9761605   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 46.790714  ? 14.036761    -10.205377   -4.53768     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 48.824604  ? 12.519091    -11.295905   -5.8015237   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 48.637856  ? 14.595688    -11.382429   -5.0251827   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.2566    ? 13.701392    -12.074768   -5.812404    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.244965  ? 11.411628    -11.773404   -6.531062    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 48.427414  ? 13.793852    -13.293685   -6.528681    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.1456    ? 11.4991665   -12.986478   -7.2469263   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.84249   ? 12.6841955   -13.737391   -7.2415986   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.288673  ? 10.727532    -8.43138     -7.6278105   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.585182  ? 10.483103    -8.766874    -9.029188    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.48369   ? 11.11107     -7.742106    -9.967044    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.2493    ? 11.822525    -8.101822    -10.897671   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.361336  ? 8.979034     -8.852253    -9.304057    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  53.214653  ? 8.322723     -10.078503   -8.681761    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  53.20137   ? 6.511464     -9.9975815   -8.648611    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  53.26123   ? 6.1471343    -9.925347    -10.403646   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   53.004444  ? 10.896979    -6.456872    -9.697228    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  53.344833  ? 11.400957    -5.38219     -10.553764   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.390137  ? 12.895328    -5.1862416   -10.454704   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.500015  ? 13.5406475   -5.036675    -11.482161   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.196144  ? 10.689008    -4.0713644   -10.231972   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  51.88278   ? 9.200067     -4.172189    -10.398677   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.474266  ? 8.669207     -5.002528    -11.391634   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.20145   ? 8.35601      -3.5104647   -9.513231    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.617073  ? 7.298571     -5.2005415   -11.482369   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.266552  ? 6.9724536    -3.6917384   -9.598437    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  51.715733  ? 6.448735     -4.5482674   -10.5755415  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.01642   ? 5.115936     -4.753363    -10.644419   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.224014  ? 13.459711    -5.245781    -9.268795    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  51.841988  ? 14.908492    -5.153067    -9.106161    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.226025  ? 15.628205    -6.296062    -9.8051605   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.400913  ? 16.670462    -6.076574    -10.419956   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.64262   ? 15.283113    -5.106465    -7.6279826   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  51.86739   ? 14.922871    -6.287011    -6.945238    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   52.965324  ? 15.07899     -7.483354    -9.76698     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.662777  ? 15.642548    -8.651995    -10.441058   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.64193   ? 15.539093    -8.52934     -11.952994   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.493393  ? 16.53146     -8.735311    -12.648938   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.861717  ? 14.965735    -9.937928    -9.959717    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.87186   ? 15.019974    -10.013314   -8.554331    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 51.003456  ? 15.651021    -11.183932   -10.493184   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.09905   ? 14.399872    -8.12806     -12.467833   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  53.03213   ? 14.198674    -7.94992     -13.901442   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.927002  ? 15.097298    -6.8637567   -14.492639   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.00447   ? 15.713973    -7.0782394   -15.533985   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.237164  ? 12.731494    -7.627168    -14.146321   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.709274  ? 15.215835    -5.7219625   -13.8135605  1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.127693  ? 16.047323    -4.607876    -14.250367   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.35541   ? 17.533064    -4.963196    -14.300362   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.07545   ? 18.231699    -4.559717    -15.225313   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.269306  ? 15.793934    -3.4223554   -13.313137   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.563732  ? 18.028517    -5.7299433   -13.344191   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.304665  ? 19.445017    -6.110713    -13.295309   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.93487   ? 19.821692    -7.1707783   -14.311891   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.291695  ? 20.919844    -7.1269674   -14.860338   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.676525  ? 19.795115    -6.6083097   -11.893467   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.924526  ? 19.90439     -5.4654284   -10.883813   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.562016  ? 20.292418    -5.9479823   -9.482533    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.47781   ? 20.419622    -7.120625    -9.202119    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 51.044888  ? 20.488388    -5.035966    -8.567511    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.424736  ? 18.973475    -8.124217    -14.540117   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.22055   ? 19.354797    -9.29082     -15.329587   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.453064  ? 18.877218    -9.242695    -16.780212   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   50.07838   ? 19.223267    -10.144204   -17.537745   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.75464   ? 18.905102    -10.572426   -14.61435    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.288395  ? 19.650734    -10.782394   -13.290253   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.76931   ? 19.383251    -12.149583   -12.653438   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.54148   ? 18.47533     -12.870681   -13.002064   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.31368   ? 20.169655    -12.533886   -11.688617   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.782528  ? 18.122873    -8.229854    -17.178896   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.987453  ? 17.409775    -8.216676    -18.46544    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.39824   ? 16.60109     -9.503128    -18.69364    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.188194  ? 16.24064     -9.853608    -19.814688   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.537918  ? 18.372828    -7.8703756   -19.616642   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.646183  ? 18.766157    -6.4214406   -19.673174   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.380844  1 19.211637    -5.625492    -18.64868    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.994835  ? 18.718376    -5.6236176   -20.793251   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.204338  ? 19.433165    -4.395867    -19.123257   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.567398  ? 19.153648    -4.359094    -20.424803   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.050793  ? 16.329294    -10.200531   -17.618286   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.79197   ? 15.635574    -11.474679   -17.65386    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.900414  ? 14.13672     -11.24026    -17.561415   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.15518   ? 13.491732    -11.553399   -16.56596    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.756653  ? 16.157806    -12.417921   -16.567432   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.05297   ? 17.43024     -13.136117   -16.995054   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.522556  ? 17.880579    -14.189474   -15.981253   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.116222  ? 17.352581    -14.325561   -14.892974   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.421627  ? 18.875021    -14.964146   -16.318535   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.264927  ? 13.5869      -10.710743   -18.63243    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.399048  ? 12.144883    -10.6015415  -18.794199   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.11676   ? 11.4514475   -11.945881   -18.61913    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.223198  ? 10.424006    -12.026166   -17.954655   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.756676  ? 11.856591    -10.026444   -20.173813   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.56487   ? 12.37652     -8.638531    -20.338818   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.732124  ? 13.504221    -8.276404    -20.967274   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.1984    ? 11.792236    -7.4182878   -19.79805    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.534092  ? 13.675054    -6.8927913   -20.860151   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.651325  ? 12.647887    -6.34996     -20.146296   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.227688  ? 10.638929    -7.141201    -19.057474   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.986214  ? 12.353002    -5.0170493   -19.764345   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.077003  ? 10.356678    -5.819086    -18.677273   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.5985    ? 11.215977    -4.7703185   -19.024952   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.14705   ? 12.077175    -12.986739   -19.103252   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.737244  ? 11.571359    -14.3494215  -18.953745   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.14637   ? 11.548526    -14.78177    -17.481562   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.02512   ? 10.605328    -15.432458   -17.041206   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.01396   ? 12.424297    -15.292877   -19.807394   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.45797   ? 12.376051    -14.961798   -21.3049     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.37038   ? 11.368782    -14.362246   -21.766665   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.24217   ? 13.362053    -15.269401   -22.009092   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.45601   ? 12.531208    -14.356346   -16.691921   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.495647  ? 12.5497465   -14.607372   -15.252761   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.337784  ? 11.460152    -13.847646   -14.504685   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.297512  ? 10.818104    -14.413037   -13.620251   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.462074  ? 11.190138    -12.60512    -14.89551    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.936375  ? 10.100457    -11.809952   -14.337563   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.42185   ? 8.744161     -12.418653   -14.671199   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.484688  ? 7.909485     -12.571415   -13.782798   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.81447   ? 10.202266    -10.367583   -14.842807   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.416374  ? 9.111476     -9.439062    -14.282653   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.307945  ? 9.206308     -8.06354     -14.925643   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.82786   ? 9.242186     -9.27152     -12.778913   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.576927  ? 8.547294     -12.792051   -15.919981   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.944412  ? 7.3201947    -13.443981   -16.371552   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.39646   ? 7.114491     -14.782061   -15.667749   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.127567  ? 6.039367     -15.031591   -15.142315   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.831253  ? 7.3678803    -13.622602   -17.89369    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.08877   ? 7.2576103    -12.310823   -18.69781    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.55463   ? 7.5449815    -12.57827    -20.163668   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.711594  ? 5.8812485    -11.677876   -18.582998   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.183453  ? 8.165592     -15.592274   -15.55411    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.66639   ? 8.079547     -16.874796   -14.841083   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.646744  ? 7.757127     -16.697498   -13.358602   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.778732  ? 7.0306463    -17.509207   -12.784202   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.904858  ? 9.368291     -17.677155   -15.003364   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.06579   ? 10.451093    -17.132381   -14.296589   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.283646  ? 8.246594     -15.632199   -12.723206   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.709126  ? 7.8929815    -15.339737   -11.337846   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.14746   ? 6.45374      -14.847915   -11.207439   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.882435  ? 5.7637243    -15.27129    -10.288102   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.226807  ? 8.868091     -14.335958   -10.737327   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  45.929996  ? 8.557179     -14.068667   -9.273309    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.14798   ? 8.976796     -14.97957    -8.287712    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.199924  ? 7.7889056    -12.957612   -8.896868    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.908176  ? 8.640731     -14.781555   -6.93663     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.668304  ? 7.4444594    -12.75101    -7.551696    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.04945   ? 7.8733263    -13.661124   -6.5754237   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.675022  ? 7.5278482    -13.466742   -5.2588644   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.012478  ? 5.9950747    -14.008568   -12.126065   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.48938   ? 4.599883     -13.57616    -12.151175   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.551517  ? 3.6465654    -14.745648   -12.347069   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.30284   ? 2.6170943    -14.806502   -11.69063    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.59733   ? 4.382386     -12.523549   -13.238965   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.33048   ? 4.945157     -11.159943   -12.840701   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.34741   ? 4.651787     -10.06412    -13.877852   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.71812   ? 3.9803183    -10.261866   -14.860985   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.52665   ? 5.142139     -8.878781    -13.66325    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.98475   ? 4.033269     -15.690526   -13.154053   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.492065  ? 3.2620745    -16.916044   -13.360454   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.098644  ? 3.412986     -17.933495   -12.228711   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.691677  ? 2.7421372    -18.966717   -12.213229   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.114006  ? 3.6366665    -17.519709   -14.714841   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.602016  ? 3.1546986    -16.652554   -15.882483   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.22857   ? 2.1195393    -15.969637   -15.699419   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.663937  ? 3.802152     -16.715961   -16.953243   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.489292  ? 4.266883     -17.663244   -11.248745   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.62967   ? 4.4722185    -18.568222   -10.128235   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.310295  ? 3.2745442    -18.593914   -9.184488    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.12109   ? 2.628664     -17.589046   -8.885413    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.2947    ? 5.763082     -18.242167   -9.378653    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.902264  ? 5.627654     -17.109587   -8.549961    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.201714  ? 3.0295763    -19.754904   -8.607359    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.631092  ? 2.0202541    -19.933176   -7.5705204   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.906273  ? 2.2786207    -19.050238   -6.348979    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.920853  ? 1.3290699    -18.60667    -5.7243023   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.359455  ? 1.9941385    -21.40652    -7.145251    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.072536  ? 1.2818009    -22.330029   -8.139669    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.304657  ? 1.5852147    -23.785717   -7.799661    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.43076   ? -0.23228239  -22.141989   -8.076696    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.851055  ? 3.5375812    -18.768393   -6.016075    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.15109   ? 3.8809369    -17.91693    -4.880691    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.972424  ? 3.380856     -16.490904   -5.0643287   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.615814  ? 2.7883964    -15.943488   -4.136142    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.453403  ? 5.387715     -17.920132   -4.62538     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.50287   ? 6.1093426    -17.533182   -5.7634945   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.368565  ? 3.5384846    -15.916677   -6.243855    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.205536  ? 3.036889     -14.583813   -6.5413337   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.463943  ? 1.5140032    -14.533562   -6.4389663   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.713497  ? 0.96562177   -13.700798   -5.722893    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.78875   ? 3.5172691    -14.162954   -7.929507    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.50376   ? 3.3175468    -12.391185   -8.194587    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.131443  ? 0.82562494   -15.475715   -7.028659    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.63947   ? -0.63957775  -15.585013   -6.982443    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.423702  ? -1.1636717   -15.754774   -5.559746    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.366096  ? -2.1300905   -15.102693   -5.1783676   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.89784   ? -1.0822496   -16.744896   -7.87596     1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.083447  ? -0.763068    -16.475552   -9.346459    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  49.41481   ? -1.0122384   -17.727022   -10.182704   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.971985  ? -0.7117746   -17.478495   -11.595096   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  49.209507  ? -0.6551812   -18.36813    -12.561893   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.94457   ? -0.8741573   -19.63241    -12.352146   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.539562  1 -0.3772848   -18.004725   -13.769134   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   49.20738   ? -0.4773961   -16.538872   -4.7368393   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.47145   ? -0.8286373   -16.728456   -3.3297997   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.765114  ? -0.66357476  -15.450989   -2.506408    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.400017  ? -1.4890598   -15.204651   -1.6331952   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.674473  ? 0.020874584  -17.853704   -2.7304237   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.551136  ? -0.40411514  -19.269066   -3.1463501   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.00839   ? 0.633789     -20.277231   -2.668956    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.07401   ? -1.7580303   -19.655613   -2.5552335   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.955647  ? 0.34371516   -14.6249895  -2.784228    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.572353  ? 0.5153751    -13.323149   -2.1200218   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.660927  ? -0.6844115   -12.421811   -2.373842    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.205563  ? -1.2208049   -11.843114   -1.4296112   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.748608  ? 1.8253932    -12.644008   -2.5550952   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.863415  ? 3.0302262    -13.348046   -1.9321595   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.0862    ? 1.9124542    -11.169679   -2.1409569   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.138657  ? -1.1447881   -12.3391285  -3.602602    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.178383  ? -2.3096166   -11.523773   -3.9409816   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.007706  ? -3.6092818   -12.108788   -3.4040208   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.904346  ? -4.4393716   -11.359654   -2.899248    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.518066  ? -2.374182    -11.293323   -5.4460654   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.70987   ? -1.3954866   -10.223804   -5.893834    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.82566   ? -1.775146    -8.874857    -5.8694797   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.682755  ? -0.0934065   -10.576791   -6.273082    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.36949   ? -0.8395661   -7.8776565   -6.2015834   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.2711    ? 0.85160416   -9.589504    -6.601048    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.634872  ? 0.47686502   -8.238799    -6.5614347   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.810097  ? -3.7603164   -13.41694    -3.4225712   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.330997  ? -4.912006    -14.084495   -2.8133748   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.20559   ? -4.9765525   -13.806003   -1.3078821   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   44.94101   ? -6.037884    -13.467629   -0.7839233   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.157314  ? -4.8134775   -15.586328   -3.0993183   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.812286  ? -6.042759    -16.385595   -2.6378038   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.211906  ? -5.753946    -17.87918    -2.7186568   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.29586   ? -7.2602124   -16.100779   -3.5087588   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   44.959038  ? -3.8487616   -13.915803   -0.6227389   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.664047  ? -3.7489803   -13.626485   0.8044006    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.02691   ? -4.0385656   -12.157834   1.1017141    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.68435   ? -4.7289004   -11.862676   2.0705128    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.587254  ? -2.354119    -14.030666   1.2964568    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.280777  ? -2.1382985   -13.814239   2.806235     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.565178  ? -0.6891635   -14.113846   3.1701329    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.67631   ? -3.0453591   -14.719853   3.6406906    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   50.36108   ? -3.5590634   -11.253319   0.27081844   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.86298   ? -3.8633564   -9.829915    0.39623982   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.688385  ? -5.365771    -9.57921     0.3248863    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.330338  ? -5.902372    -8.915716    1.2052933    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.581585  ? -3.112864    -9.050307    -0.6856941   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.046745  ? -3.314007    -7.53921     -0.54597306  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.579323  ? -2.7341235   -6.5818696   -1.9648949   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.54131   ? -3.994655    -7.0108266   -3.173483    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.480095  ? -6.046303    -10.16093    -0.64704823  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.250645  ? -7.503852    -10.03058    -0.7717543   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.53286   ? -8.227309    -10.577456   0.45205954   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.952827  ? -9.13597     -9.932281    0.9727747    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.57879   ? -8.000077    -10.741286   -2.0382395   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.244316  ? -7.5191174   -10.110638   -3.3529823   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.21199   ? -7.922707    -8.650159    -3.5466084   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.783764  ? -8.773378    -8.10473     -2.865892    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.272743  ? -7.294792    -7.980254    -4.475393    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.898335  ? -7.7841134   -11.713828   0.96722335   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.550518  ? -8.344686    -12.272323   2.194796     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.016693  ? -8.146204    -11.347826   3.401199     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.089035  ? -9.096325    -11.091143   4.1352286    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.531036  ? -7.730049    -13.644329   2.4661455    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.49553   ? -8.191938    -14.231605   3.7872224    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.417778  ? -9.498721    -14.730486   3.9111865    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.801357  ? -7.341826    -14.217932   4.9101706    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.901077  ? -9.962348    -15.219141   5.1455746    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 51.549213  ? -7.7943454   -14.703054   6.1462216    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.108665  ? -9.103044    -15.203165   6.2613497    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.516846  ? -9.563536    -15.677906   7.4694347    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.35483   ? -6.95341     -10.807612   3.588129     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  45.376987  ? -6.658071    -9.926599    4.719658     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   45.704643  ? -7.4664874   -8.631778    4.675597     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   44.772358  ? -7.957548    -8.179377    5.7089553    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  46.976883  ? -5.1592827   -9.620927    4.746855     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.83411   ? -4.1925483   -11.081985   5.1912713    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.684124  ? -7.6202817   -8.064631    3.5053468    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.230797  ? -8.439727    -6.869126    3.3221881    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   47.168945  ? -9.9094515   -7.177675    3.5785825    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.796303  ? -10.55365    -6.473282    4.353476     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.552788  ? -8.22435     -6.267624    1.927135     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.97863   ? -6.782616    -5.7898717   1.724552     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.669674  ? -9.128127    -5.060649    1.7404482    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   46.461044  ? -10.432384   -8.253489    3.012889     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.984707  ? -11.809019   -8.6759405   3.2345245    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.139797  ? -12.093668   -8.971368    4.7102203    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.981045  ? -13.070558   -8.469768    5.262526     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.411842  ? -12.076945   -9.881656    2.3478987    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.034355  ? -11.201632   -9.697112    5.3813796    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.384163  ? -11.297561   -9.96498     6.8098416    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.477882  ? -11.313753   -8.670789    7.6333914    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.365707  ? -12.0683975  -8.570924    8.593559     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.666603  ? -10.140499   -10.87456    7.216382     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   44.86468   ? -10.543932   -7.6660013   7.237514     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  41.92662   ? -10.55731    -6.3752337   7.911107     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   43.280376  ? -11.915983   -5.674627    7.811939     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.27914   ? -12.423278   -5.2095256   8.82899      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  45.773827  ? -9.40612     -5.518163    7.3752127    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  46.427002  ? -9.271918    -4.210165    8.136146     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.71577   ? -9.3567705   -3.1352973   7.57851      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.878304  ? -9.0677595   -4.276578    9.427431     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.947174  ? -12.538228   -5.6643686   6.6478815    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.465904  ? -13.892617   -5.1073933   6.4928746    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.104515  ? -14.9451685  -5.8942513   7.2687035    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.650406  ? -15.83844    -5.292627    7.8643165    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.241535  ? -14.267143   -5.0480294   5.0160003    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.674862  ? -13.626506   -3.8861227   4.27952      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.532475  ? -14.069809   -2.5692782   4.5329967    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.78595   ? -12.620105   -4.1068435   3.3323858    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.794895  ? -13.495609   -1.4867835   3.8520606    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.027557  ? -12.0395355  -3.0324655   2.6414042    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.20035   ? -12.47397    -1.7237543   2.9030552    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.352654  ? -11.915837   -0.67156005  2.2266755    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.080536  ? -14.831531   -7.19798     7.337009     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.816032  ? -15.762048   -8.022147    8.103486     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   51.8157    ? -15.55172    -7.905988    9.612693     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.120842  ? -16.527914   -7.9730964   10.353263    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.45117   ? -15.709713   -9.462695    7.6033454    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  49.85428   ? -16.680136   -9.672485    6.448687     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.546074  ? -17.939413   -10.250622   6.697642     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.036858  ? -16.357584   -9.230461    5.151116     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 50.941383  ? -18.874971   -10.391663   5.6580873    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 50.843315  ? -17.286825   -9.353884    4.106296     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  50.92311   ? -18.54523    -9.933065    4.3663373    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  50.87509   ? -19.466333   -10.046511   3.357695     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   50.79688   ? -14.3477955  -7.6462507   10.086333    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.603676  ? -14.133251   -7.313076    11.495254    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   50.812878  ? -14.656553   -5.9233336   11.85865     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.04317   ? -15.243786   -5.780107    12.927844    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.249733  ? -12.6620865  -7.485244    11.860489    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.49054   ? -12.371521   -8.888126    12.286582    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.0805    ? -11.663301   -9.8055525   11.60833     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 53.549248  ? -12.858257   -9.559888    13.496864    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 53.538258  ? -11.689912   -11.019964   12.305025    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 53.7502    ? -12.422712   -10.904037   13.457121    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 52.906364  ? -13.63405    -9.154911    14.597719    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 52.6559    ? -12.760007   -11.838347   14.474019    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.096943  ? -13.968463   -10.077831   15.617819    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.28605   ? -13.539709   -11.410851   15.544657    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   51.817715  ? -14.553289   -4.9503694   10.979509    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  49.758125  ? -15.230019   -3.6638246   11.155793    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   49.75697   ? -16.748838   -3.846491    11.243312    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   49.637707  ? -17.39928    -3.231624    12.0866375   1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.113613  ? -14.872164   -2.716459    9.997784     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  49.849632  ? -13.432773   -2.179194    10.009814    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 49.90062   ? -13.131667   -1.4764508   8.685442     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.01509   ? -13.227931   -1.1577427   11.126384    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   50.3783    ? -17.311352   -4.7344456   10.432789    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.213696  ? -18.728802   -5.088975    10.51167     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   49.86865   ? -19.07499    -5.756082    11.845532    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.11032   ? -20.077648   -5.3979263   12.456222    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  50.567043  ? -19.104664   -5.980101    9.317956     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  49.5762    ? -20.568487   -6.4634876   9.319906     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.237156  ? -20.819172   -7.379995    8.124843     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.283085  ? -21.553772   -5.302161    9.23955      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.824894  ? -18.255169   -6.6862273   12.322011    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  50.07693   ? -18.448648   -7.3418612   13.626229    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.382675  ? -18.421074   -6.3226132   14.759713    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.990215  ? -19.302792   -6.3626747   15.613061    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.404343  ? -17.405375   -8.449578    13.85515     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.62852   ? -17.677242   -9.652473    12.947346    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 46.66205   ? -17.4156     -8.96671     15.300633    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.317455  ? -17.487913   -5.3879814   14.759156    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  45.019054  ? -17.430931   -4.30064     15.739039    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   46.21105   ? -18.697199   -3.4476407   15.696428    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   43.26287   ? -19.273872   -3.1333933   16.74182     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  44.643845  ? -16.212685   -3.410981    15.46762     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  44.105484  ? -14.907431   -4.0264387   15.956831    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.802174  ? -14.714089   -3.9251118   17.482538    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.835983  ? -13.694573   -4.4290395   17.983438    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 44.991596  ? -15.552951   -3.3260005   18.174181    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   44.003063  ? -19.183752   -3.1287792   14.519672    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  43.160385  ? -20.41749    -2.3891506   14.335411    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   43.854313  ? -21.637081   -3.1310518   14.879118    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   44.53376   ? -22.431591   -2.5600426   15.635969    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   44.683136  ? -21.768135   -4.4107566   14.56679     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  46.629494  ? -22.861673   -5.2659974   15.055789    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   48.22285   ? -22.803034   -5.4164615   16.57311     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.87497   ? -23.835781   -5.3155284   17.242374    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  52.124916  ? -22.823324   -6.643546    14.365331    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.35828   ? -23.1858     -6.52355     12.880897    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 52.414818  ? -23.810686   -7.6378264   14.983273    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.644337  ? -21.628117   -5.6283813   17.123453    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  53.375687  ? -21.4388     -5.7443347   18.564625    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   51.175816  ? -21.80924    -4.448231    19.29179     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.731644  ? -22.593115   -4.481543    20.241161    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.640198  ? -19.98753    -6.1420717   18.840725    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  52.198296  ? -19.693398   -6.297148    20.313253    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.78548   ? -20.2639     -7.3621483   21.031647    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 50.507374  ? -18.869623   -5.3714585   20.979553    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 49.271698  ? -20.014765   -7.508455    22.40293     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.370323  ? -18.609383   -5.512513    22.345673    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  49.160248  ? -19.180765   -6.583239    23.055855    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  49.41807   ? -18.923292   -6.7272406   24.396801    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   49.199886  ? -21.345364   -3.3163512   18.814133    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.708668  ? -21.679201   -2.0068917   19.372526    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   49.06547   ? -23.181519   -1.7340535   19.317793    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.561207  ? -23.77194    -1.2993503   20.309973    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.944347  ? -20.893703   -0.93774986  18.602264    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  50.00037   ? -21.161373   0.49822575   19.07489     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 51.171078  ? -20.375336   1.4755565    18.212612    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 54.000217  ? -20.751518   0.70273334   20.533926    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   53.01645   ? -23.817827   -2.0238967   18.206396    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  53.19184   ? -25.260916   -1.8898877   18.067118    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   52.874302  ? -26.013887   -2.7819245   19.052778    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.276028  ? -26.929913   -2.3036194   19.721846    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  52.465946  ? -25.660906   -2.2174718   16.629618    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  50.526165  ? -27.154171   -2.1189668   16.405283    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 51.411343  ? -27.769081   -0.8576592   16.362322    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 45.709015  ? -27.942625   -3.2817714   16.288382    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 46.35728   ? -29.16136    -0.7530861   16.207218    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 45.361557  ? -29.330353   -3.184026    16.12825     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  47.702553  ? -29.939644   -1.9212619   16.087255    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  46.56418   ? -31.300861   -1.8168191   15.935722    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   46.410496  ? -25.594961   -4.029327    19.209784    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  46.724945  ? -26.19984    -4.9773026   20.157518    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   47.006714  ? -26.08909    -4.4766273   21.597185    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   46.479652  ? -27.079851   -4.486652    22.322756    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  45.984768  ? -25.549997   -6.359935    20.024944    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 46.429665  ? -25.683699   -6.825376    18.70678     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 46.967873  ? -26.196978   -7.410403    20.920618    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   46.52194   ? -24.946535   -3.9663858   22.003588    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  47.448296  ? -24.756514   -3.396565    23.339523    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   48.57289   ? -25.633999   -2.1662736   23.590845    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   50.684338  ? -26.20461    -2.022425    24.668285    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  49.03131   ? -23.284199   -3.0130699   23.527214    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  49.59252   ? -22.306883   -4.187616    23.676899    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 47.83674   ? -20.89916    -3.6114628   23.799696    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 46.720634  ? -22.589249   -5.027854    24.912086    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   47.517006  ? -25.77044    -1.2879574   22.617872    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  51.036514  ? -26.532188   -0.049024504 22.769579    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   47.063675  ? -28.045254   -0.25283554  22.655853    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   44.897755  ? -28.79703    0.41996187   23.36482     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  44.719635  ? -26.0551     0.956725     21.715458    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  43.8767    ? -24.646286   1.5175521    21.963396    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 44.192646  ? -24.245176   2.3724546    20.768265    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 45.037006  ? -24.589876   2.3967147    23.210625    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   44.562565  ? -28.48934    -1.1345619   21.774046    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  45.211826  ? -29.901117   -1.359394    21.494205    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   45.26827   ? -30.538631   -2.3586197   22.459373    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   44.77402   ? -31.66768    -2.1449926   22.895184    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  44.454826  ? -30.043865   -1.8073922   20.037119    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   44.968174  ? -29.83326    -3.4243033   22.798       1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  45.864754  ? -30.375505   -4.522828    23.597261    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   45.3392    ? -29.771513   -4.618148    24.997215    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   46.074795  ? -30.329763   -5.3050246   25.839901    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  47.494915  ? -30.203346   -5.8361387   22.829084    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.591335  ? -30.85416    -5.845113    21.462473    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.38228   ? -32.25222    -5.9219785   21.348982    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.585835  ? -30.069324   -5.768842    20.301329    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 48.83091   ? -32.860992   -5.9148417   20.087862    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.171307  ? -30.670961   -5.75938     19.038269    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  48.89862   ? -32.06718    -5.831323    18.925407    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   46.28788   ? -28.685991   -3.9548967   25.264904    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  48.336308  ? -27.96415    -4.0314336   26.542284    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   46.82032   ? -27.62036    -5.462415    26.97794     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   48.47488   ? -27.48082    -5.7420907   28.165499    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  45.684452  ? -28.710144   -3.2673514   27.640194    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  46.20548   ? -28.897163   -1.9142619   27.256273    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   44.287006  ? -27.490366   -6.3679185   26.03776     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  44.43032   ? -27.155281   -7.7727394   26.274961    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   45.283436  ? -25.65436    -7.9504232   26.114471    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   45.17463   ? -25.066912   -7.5058465   25.127668    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  44.258884  ? -27.947435   -8.705288    25.337225    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 43.7354    ? -29.449514   -8.578199    25.57349     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 44.54259   ? -27.581928   -10.176914   25.545097    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   45.2835    ? -25.026585   -8.60454     27.08527     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  45.458263  ? -23.63015    -9.0174265   26.967947    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   46.7618    ? -23.542076   -10.256377   26.084606    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   47.88374   ? -24.30958    -11.200874   26.242802    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  47.63089   ? -23.044935   -9.293393    28.358551    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  46.453957  ? -22.869816   -8.035227    29.224634    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.305634  ? -21.767328   -7.121382    28.677141    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 45.658947  ? -22.476244   -8.440265    30.64222     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   44.10281   ? -22.60286    -10.26037    25.177382    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  40.920444  ? -22.38335    -11.408509   24.305643    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.888035  ? -21.82697    -12.591351   25.085833    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   40.01263   ? -20.77743    -12.496372   25.713604    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  37.7828    ? -21.456038   -11.02994    23.14758     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  38.433006  ? -20.241413   -10.507399   23.625126    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   37.489258  ? -22.507133   -13.731348   25.019297    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  39.614494  ? -22.012537   -14.996821   25.5563      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   40.09768   ? -20.871908   -15.569698   24.69892     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.86474   ? -20.675283   -15.201568   23.545267    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  40.44513   ? -23.159761   -16.009102   25.658989    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  40.459717  ? -24.209364   -15.590305   26.696157    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  40.05248   ? -25.312996   -16.650751   26.84236     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.88925   ? -26.212032   -16.426344   27.678452    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.170254  ? -25.255001   -17.669018   26.130816    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.70955   ? -20.141151   -16.55491    25.238302    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  40.350224  ? -19.01352    -17.175537   24.529       1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.910774  ? -19.38712    -17.808376   23.183447    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.628174  ? -18.565718   -17.851114   22.27441     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  46.431202  ? -18.384705   -18.266088   25.392853    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  44.47248   ? -17.54369    -17.72524    26.55583     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  45.18727   ? -16.79399    -18.84708    27.293348    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 43.490593  ? -17.008785   -20.024023   27.082895    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 42.738308  ? -15.89668    -18.498768   28.176916    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   40.41083   ? -20.60612    -18.298111   23.068575    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  39.353268  ? -21.06224    -18.89639    21.814276    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   37.796467  ? -21.332628   -17.835152   20.74566     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.914963  ? -21.041403   -18.075241   19.56844     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  37.40573   ? -22.27682    -19.768648   22.083895    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  36.405205  ? -23.535654   -19.030888   22.414785    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 40.07107   ? -23.934252   -18.590021   23.623352    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 41.134415  ? -24.601465   -18.667845   21.485855    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 40.114166  ? -25.163675   -17.963923   23.513515    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 40.444862  ? -25.610987   -17.99356    22.219183    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 40.321724  ? -24.80518    -18.866354   20.116308    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 39.81773   ? -26.797007   -17.523006   21.6042      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 39.574078  ? -25.981504   -18.39935    19.497099    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 40.19994   ? -26.967026   -17.723616   20.238104    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   41.084152  ? -21.767532   -16.64519    21.144869    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  40.43633   ? -21.929047   -15.49794    20.253674    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   41.115963  ? -20.562527   -15.0115     19.780455    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   43.25339   ? -20.39622    -14.695934   18.601582    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  49.42142   ? -22.723673   -14.361531   20.932365    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 48.218655  ? -24.095661   -14.867388   21.426758    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.04595   ? -22.908455   -13.190517   19.957987    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 47.76992   ? -24.93227    -13.809731   22.152325    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   46.29147   ? -19.561918   -15.041034   20.648577    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  43.489395  ? -18.191593   -14.72317    20.249607    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   42.704033  ? -17.669926   -15.666869   19.15737     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   41.05347   ? -17.064634   -15.209433   18.192581    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  38.815006  ? -17.290064   -14.749354   21.477215    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  39.79867   ? -15.851879   -14.439383   21.14944     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 38.521935  ? -15.481843   -13.132878   20.79257     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 42.676174  ? -14.88479    -15.458166   21.148373    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 43.382347  ? -14.156623   -12.8402195  20.439684    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 42.536533  ? -13.556219   -15.171623   20.796078    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  43.233047  ? -13.190936   -13.864751   20.442938    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   43.158276  ? -17.982327   -16.960308   19.233747    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  42.626316  ? -17.639528   -17.913616   18.158842    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   42.08605   ? -18.313644   -17.553362   16.841187    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   42.602528  ? -17.687279   -17.676144   15.79165     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  43.367172  ? -18.01005    -19.347002   18.551973    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  42.910522  ? -17.14657    -19.886229   19.693048    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  44.06468   ? -17.622076   -21.297235   20.059433    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.896374  ? -16.904446   -21.832523   21.22371     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  48.848457  ? -17.092773   -23.013172   21.78036     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.066914  ? -17.966965   -23.852749   21.296259    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 48.894768  1 -16.419645   -23.36646    22.831099    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   47.316338  ? -19.549187   -17.083256   16.890226    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  45.616703  ? -20.249594   -16.589483   15.709106    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.325478  ? -19.534018   -15.369559   15.1238      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   42.715733  ? -19.301065   -15.3343315  13.918042    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.98483   ? -21.712164   -16.295435   16.06528     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.924133  ? -22.552069   -15.745636   14.898568    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.97553   ? -23.95766    -15.391482   15.398021    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.059658  ? -22.69241    -16.77468    13.775958    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.015537  ? -19.116282   -14.419979   15.945253    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.327248  ? -18.35694    -13.256203   15.478409    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.602192  ? -17.023172   -13.64526    14.844635    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.979614  ? -16.719099   -13.164261   13.761313    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.953976  ? -18.146517   -12.2659855  16.623169    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.491196  ? -19.3985     -11.618521   17.189669    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.066093  ? -20.555876   -11.438694   16.40558     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.729362  ? -19.383799   -11.144683   18.517275    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 40.556793  ? -21.688702   -10.810289   16.935574    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.710693  ? -20.507011   -10.505021   19.058067    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.457344  ? -21.658693   -10.340166   18.271624    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.135876  ? -22.757715   -9.702557    18.805231    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.727478  ? -16.30237    -14.58292    15.425362    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.776413  ? -15.070382   -15.119834   14.825258    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.56817   ? -15.348395   -15.781735   13.474118    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.156593  ? -14.581889   -15.601003   12.530688    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  44.40648   ? -14.3851185  -16.10162    15.794146    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.17169   ? -13.853651   -15.360963   17.02344     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.281265  ? -13.191244   -16.819216   15.1573925   1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.23437   ? -16.451096   -16.49872    13.349091    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.810616  ? -16.824738   -17.103685   12.06704     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.44804   ? -17.20157    -16.06972    11.004145    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.52806   ? -16.881851   -16.273424   9.838237     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.385757  ? -17.93846    -18.14117    12.241189    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.270782  ? -19.205933   -17.579851   12.459103    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.718735  ? -17.813717   -14.964858   11.398746    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.25497   ? -18.12258    -13.862285   10.483457    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.196484  ? -16.83351    -13.15352    10.06688     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.672863  ? -16.559223   -13.050283   8.879566     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.210228  ? -19.160603   -12.901144   11.107736    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.857212  ? -20.516504   -13.609419   11.2650175   1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.80423   ? -19.326548   -11.63912    10.242733    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.48223   ? -21.520363   -12.850543   12.154739    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   43.365967  ? -16.022552   -12.736547   11.017394    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.766342  ? -14.82575    -11.942408   10.753549    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.56536   ? -13.747681   -12.675087   9.95475      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.064262  ? -13.158612   -12.093516   9.050366     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.870415  ? -13.512912   -13.943961   10.237539    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.547974  ? -12.472744   -14.742176   9.566111     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.145657  ? -13.010303   -15.759633   8.560033     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.82575   ? -12.319016   -16.090586   7.60801      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  39.896614  ? -11.62747    -15.446426   10.629386    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.62622   ? -10.939924   -14.5438795  11.605613    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.372845  ? -11.146881   -14.518203   12.94074     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.675945  ? -9.917747    -13.542639   11.336519    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.11619   ? -10.304314   -13.5663     13.520538    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.3249    ? -9.546293    -12.954231   12.56695     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.29472   ? -9.27604     -13.081994   10.170732    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.49229   ? -8.55727     -11.936955   12.652891    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.132004  ? -8.302284    -12.073641   10.248731    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.035698  ? -7.94263     -11.5084505  11.4785385   1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.349827  ? -14.201807   -16.264374   8.775001     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.78159   ? -14.782421   -17.328922   7.9656734    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.413692  ? -15.5236845  -16.822065   6.737011     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.011246  ? -15.3244915  -17.354382   5.6538014    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.229362  ? -16.348553   -15.793112   6.867771     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.18391   ? -17.128712   -15.262643   5.737954     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.44421   ? -16.239672   -14.7886715  4.585591     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   47.808548  ? -16.564465   -15.106455   3.4441273    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  47.670532  ? -18.11841    -14.169192   6.180464     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 48.527317  ? -19.195116   -14.755976   7.099308     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 48.51064   ? -18.821224   -13.500894   5.004119     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.01647   ? -15.103181   -14.1214485  4.8064528    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  44.383053  ? -14.189244   -13.749574   3.7226267    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   44.36337   ? -13.741946   -14.919275   2.8459897    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.027687  ? -13.607486   -14.759852   1.6399621    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  40.287613  ? -13.009992   -13.077375   4.4105387    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.44341   ? -13.653469   -12.458405   5.6423554    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.645218  ? -14.659307   -13.5242605  6.0537333    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.66333   ? -13.587058   -16.114101   3.4107084    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.49286   ? -13.221678   -17.300547   2.6342318    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.984787  ? -14.28696    -17.674335   1.6040407    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.096085  ? -13.946744   -18.173023   0.5343915    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.20097   ? -12.967575   -18.49275    3.5692577    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.831432  ? -11.8005705  -18.318615   4.5502625    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.520115  ? -11.762386   -19.496994   5.517789     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.814377  ? -10.465574   -18.271189   3.8181689    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.494724  ? -15.551956   -17.390404   1.8915963    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.80692   ? -16.676506   -17.738422   1.0242605    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.315475  ? -16.67234    -16.996061   -0.30605265  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.799053  ? -17.378262   -17.41703    -1.2162416   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.63768   ? -18.002005   -17.472614   1.7419103    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.17682   ? -18.221817   -18.237371   3.0528467    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.868534  ? -19.578775   -17.84887    3.6386218    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.10863   ? -18.21547    -19.745974   2.8337727    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.278435  ? -15.924848   -15.913119   -0.42536622  1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.50824   ? -15.818296   -15.177515   -1.6793832   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.095295  ? -14.379369   -15.02597    -2.1753476   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.573093  ? -14.183739   -15.009132   -3.3842692   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.901855  ? -16.55163    -13.849211   -1.5408363   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.736     ? -16.075794   -12.972337   -0.40732393  1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.206165  ? -16.79194    -12.93394    0.8013108    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 45.57335   ? -14.956149   -12.156192   -0.5842484   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.058636  ? -16.393751   -12.065121   1.823765     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.070923  ? -14.553171   -11.287549   0.43541136   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  45.634293  ? -15.273519   -11.23432    1.6372858    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   45.55933   ? -13.381963   -15.046844   -1.3013047   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.34286   ? -11.975597   -15.031698   -1.7332375   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.014183  ? -11.5746355  -16.356857   -2.374167    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   45.5564    ? -10.904076   -16.354172   -3.396021    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.122807  ? -11.043601   -14.675499   -0.5651734   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.24399   ? -11.322072   -13.2579565  -0.07829011  1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.134846  ? -9.5744095   -14.745357   -0.9664592   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.507263  ? -12.024237   -17.495886   -1.8368316   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  51.82601   ? -11.739762   -18.806803   -2.4420676   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   52.008293  ? -12.39525    -18.948786   -3.8171456   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   52.27716   ? -11.672315   -19.258812   -4.765129    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  51.913322  ? -12.080272   -19.966526   -1.4882447   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 51.078213  ? -11.189354   -19.938278   -0.24972358  1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.83867   ? -11.927434   -21.328049   -2.16154     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   49.307575  ? -13.690361   -18.662224   -4.0023084   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.918655  ? -14.2956295  -18.627476   -5.331663    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.248005  ? -13.603817   -17.671059   -6.2908506   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.865505  ? -13.397412   -18.033604   -7.443638    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.764812  ? -15.749572   -18.226542   -5.1203265   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.75845   ? -16.038328   -18.743567   -3.7291405   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.348278  ? -14.721119   -18.521494   -2.9997115   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.096714  ? -13.225114   -16.490099   -5.8293796   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.79566   ? -12.474261   -15.54675    -6.6700397   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.927586  ? -11.14438    -16.13388    -7.143582    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.53241   ? -10.852227   -16.053596   -8.334459    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.121918  ? -12.237306   -14.249466   -5.908085    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.460148  ? -11.407654   -13.255249   -6.650585    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 46.036198  ? -11.860993   -12.407308   -7.5994124   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.943707  ? -9.975578    -12.998973   -6.5105577   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.789574  ? -10.800251   -11.613755   -8.033754    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 47.09432   ? -9.634159    -11.945812   -7.394204    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 46.81464   ? -8.944086    -13.546696   -5.712213    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 46.349133  ? -8.320525    -11.423733   -7.4789724   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 46.999603  ? -7.6407847   -13.044713   -5.798451    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 46.652393  ? -7.3272753   -11.986833   -6.6710525   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   46.02488   ? -10.373693   -16.773003   -6.2634163   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.00753   ? -9.133594    -17.454378   -6.629107    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   45.456863  ? -9.353213    -18.576534   -7.643554    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.191395  ? -8.591073    -18.701948   -8.592808    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.31198   ? -10.422586   -19.34597    -7.492554    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  44.41334   ? -10.790708   -20.392931   -8.454276    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.041862  ? -11.129309   -19.783937   -9.813515    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   42.67364   ? -10.630695   -20.250093   -10.833458   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.707     ? -11.957871   -21.246536   -7.9096394   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.68937   ? -11.511506   -22.025694   -6.6594896   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.84587   ? -12.473594   -22.218885   -8.9846325   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.82235   ? -12.672705   -22.672333   -5.8802013   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.462082  ? -11.9254055  -18.725876   -9.831955    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.05662   ? -12.2997     -18.040888   -11.073533   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.49966   ? -11.084463   -17.424232   -11.753767   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.133335  ? -10.941857   -17.568602   -12.962647   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.7769    ? -13.382244   -16.986994   -10.797415   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.027744  ? -14.713595   -17.670986   -10.4898405  1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.693554  ? -13.61637    -16.056492   -11.979262   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   49.60813   ? -10.198627   -16.804537   -10.999684   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  48.77111   ? -8.933039    -16.27434    -11.524644   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   49.377483  ? -8.092772    -17.370434   -12.149897   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.638237  ? -7.657636    -17.209293   -13.275086   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.562824  ? -8.152325    -15.565697   -10.407498   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.038437  ? -8.6500435   -14.141265   -10.119001   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.202347  ? -8.295606    -13.180646   -11.252067   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.18141   ? -8.609423    -11.732021   -10.883232   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.04866   1 -8.209871    -10.801164   -11.974073   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.966324  ? -7.9658265   -18.485287   -11.473965   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.74707   ? -7.1966367   -19.625189   -11.98167    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.417866  ? -7.785387    -20.228998   -13.265981   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.201027  ? -7.044071    -20.628635   -14.152156   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.725937  ? -7.118122    -20.679117   -10.875741   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.380882  ? -6.294827    -21.890398   -11.264396   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.442513  ? -4.8900785   -21.816528   -11.262896   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.907112  ? -6.925003    -23.085745   -11.6677685  1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.237152  ? -4.121143    -22.919825   -11.668762   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.1122    ? -6.16413     -24.188395   -12.070416   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.00098   ? -4.7651978   -24.104275   -12.069606   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.449528  ? -4.0131283   -25.180332   -12.474974   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.763973  ? -9.089816    -20.289705   -13.368795   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.474693  ? -9.760104    -20.935364   -14.50041    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.793655  ? -9.94741     -20.026087   -15.714945   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.522633  ? -9.928783    -20.514086   -16.834547   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.625328  ? -11.120842   -21.471027   -14.03373    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.967056  ? -11.060728   -22.65163    -13.048324   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.157547  ? -12.479939   -22.999685   -12.603224   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.176964  ? -10.432139   -23.899855   -13.669985   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.47156   ? -10.164032   -18.736813   -15.507409   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.150238  ? -10.630572   -17.83794    -16.569002   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   48.836075  ? -9.8120165   -16.566988   -16.767168   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   48.198517  ? -9.969637    -15.916299   -17.79065    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  48.602753  ? -12.081859   -17.462038   -16.295212   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  46.356773  ? -13.032595   -18.63708    -16.155476   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 46.651928  ? -13.343912   -19.425953   -17.278769   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 46.671288  ? -13.617417   -18.92583    -14.913825   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.262222  ? -14.222491   -20.50544    -17.15784    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.29489   ? -14.501519   -20.002634   -14.786487   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.04167   ? -14.80296    -20.791183   -15.906068   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  46.754677  ? -15.674529   -21.843386   -15.78791    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   46.92815   ? -8.982056    -16.191729   -15.810947   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.22694   ? -8.179223    -14.973375   -15.864113   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   46.891357  ? -6.804135    -15.214007   -15.229547   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   47.639446  ? -6.360822    -14.468284   -14.368539   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  48.553955  ? -8.964756    -13.80289    -15.241164   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  50.513012  ? -8.442013    -12.428114   -15.676301   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  50.30707   ? -9.182048    -11.240335   -15.017961   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 50.119442  ? -9.055422    -10.120135   -15.518095   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.25727   ? -9.865089    -11.413621   -14.0026045  1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.464176  ? -6.1531487   -16.28943    -15.62598    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.619633  ? -4.910196    -16.766743   -15.025777   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.531075  ? -3.6698418   -16.087692   -15.619957   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.91749   ? -2.7859118   -16.718489   -16.178167   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.388123  ? -4.85255     -18.293655   -15.105475   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.194107  ? -3.808005    -18.868109   -14.153561   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.128944  ? -3.5665755   -18.254509   -13.095851   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.981804  ? -3.2776902   -19.96139    -14.428662   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.13121   ? -3.609259    -14.765228   -15.493919   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.82127   ? -2.507609    -13.953521   -15.989053   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.039444  ? -1.6924462   -13.354536   -14.850115   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.070343  ? -2.232239    -12.777723   -13.900752   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.952168  ? -3.0197072   -12.831826   -16.890556   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.656094  ? -3.6633615   -13.342345   -18.177029   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.84956   ? -4.038047    -12.208503   -19.140406   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.107998  ? -4.518987    -12.524559   -20.248196   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.285046  ? -3.824836    -11.02524    -18.789312   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.8277    ? -0.37938347  -13.438806   -14.946553   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.994316  ? 0.55004567   -12.864216   -13.992298   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.355988  ? 0.26098424   -13.252734   -12.546061   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.80763   ? -0.06354902  -14.397737   -12.2410555  1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.921     ? 0.37502643   -12.288474   -11.656995   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.11801   ? 0.09443123   -12.468714   -10.232419   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.063507  ? -1.3799905   -12.262223   -9.865436    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.533672  ? -1.6783538   -12.069303   -8.689827    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.07258   ? 0.9801153    -11.535933   -9.405741    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.1441    ? 2.7446597    -11.743165   -9.674402    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.57048   ? -2.296786    -12.2746525  -10.838354   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.9159    ? -3.7079883   -11.904594   -10.672968   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.47002   ? -3.9373965   -10.458367   -10.208105   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.28859   ? -4.956136    -10.145489   -9.600826    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  44.442596  ? -4.429266    -12.916835   -9.773563    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.003902  ? -4.3130746   -14.357981   -10.176652   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.23361   ? -3.9424493   -14.857212   -11.373257   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.288177  ? -4.6451807   -15.50605    -9.336988    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.05772   ? -4.015023    -16.243824   -11.347473   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.733807  ? -4.452158    -16.673315   -10.121467   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.929657  ? -5.092885    -15.668895   -8.015727    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.498085  ? -4.7169256   -17.968714   -9.606666    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.724895  ? -5.353678    -16.949533   -7.505113    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.289482  ? -5.1713176   -18.091375   -8.298131    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.823944  ? -3.0115745   -9.57101     -10.524402   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  45.73266   ? -3.0852897   -8.147628    -10.164431   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.600357  ? -4.062385    -7.354962    -11.013561   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.224552  ? -4.5207534   -6.2964005   -10.594756   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  43.922497  ? -1.7153141   -7.4835753   -10.307289   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.489437  ? -1.2048339   -7.6890917   -11.603897   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.684395  ? -0.7031884   -8.048524    -9.339345    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.66981   ? -4.360591    -7.8356957   -12.195802   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.348698  ? -5.271529    -7.1751003   -13.123569   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.346775  ? -6.679801    -7.666633    -12.933353   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.76142   ? -6.905607    -8.8472      -12.731121   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.262806  ? -4.8533697   -7.39723     -14.570685   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.597076  ? -3.462061    -6.8493896   -14.829774   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.61232   ? -3.1865945   -6.9311724   -16.304632   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.908432  ? -1.7550745   -6.970739    -16.539024   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.227905  ? -1.206664    -7.470686    -17.603006   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.340576  ? -1.908597    -7.810849    -18.651428   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.978394  1 0.06682312   -7.6686797   -17.615221   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.610077  ? -7.595505    -6.7424207   -13.048022   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.023235  ? -9.016244    -7.0278907   -13.0803385  1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.68825   ? -9.544528    -6.713044    -14.481669   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.49819   ? -10.270313   -5.743622    -14.66889    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.852276  ? -9.712944    -6.2390437   -11.966016   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.179806  ? -9.233137    -6.6362705   -10.583325   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.645916  ? -9.033714    -7.7980433   -10.285402   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.320946  ? -9.03643     -5.6764765   -9.721518    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.833702  ? -9.132478    -7.5054994   -15.448192   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.181545  ? -9.533069    -7.316944    -16.848469   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.24321   ? -11.028405   -7.5307736   -17.028778   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.648365  ? -11.687929   -6.78914     -17.75553    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.089058  ? -8.760347    -8.272931    -17.749397   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.08289   ? -7.3778157   -8.225745    -17.474216   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.229652  ? -11.587435   -8.493262    -16.320913   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.48596   ? -13.018515   -8.740654    -16.307224   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.37037   ? -13.629693   -8.30709     -14.966816   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.527096  ? -13.501521   -8.987962    -13.950144   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.086937  ? -13.28222    -10.208359   -16.637617   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.182465  ? -14.755906   -10.503557   -16.840017   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.519352  ? -15.640947   -9.749546    -16.470043   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.434505  ? -15.060565   -11.623558   -17.443779   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.741936  ? -14.343592   -7.2002554   -14.984174   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.220192  ? -14.987813   -6.6397467   -13.794353   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.734043  ? -15.990027   -7.5899825   -13.143046   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.295242  ? -16.16536    -7.5335035   -11.936484   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.273273  ? -15.658571   -5.315942    -14.152153   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.217926  ? -14.640503   -4.22031     -14.483889   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.383152  ? -13.424427   -3.8684173   -13.180556   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.55705   ? -14.441418   -2.927745    -12.036175   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.367348  ? -16.590933   -8.503811    -13.891076   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.867     ? -17.50496    -9.490362    -13.3150015  1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.19578   ? -16.815435   -10.421375   -12.317317   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.416336  ? -17.429508   -10.81171    -11.329254   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.333508  ? -18.150177   -10.308675   -14.436104   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.987476  ? -19.060999   -9.488415    -15.331307   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.380383  ? -19.680857   -8.530555    -14.916961   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.027058  ? -19.176632   -9.860703    -16.580921   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.44106   ? -15.550113   -10.757759   -12.55004    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.340836  ? -14.779082   -11.5645275  -11.600719   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.947895  ? -14.38795    -10.751121   -10.372921   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.33667   ? -14.399683   -11.276432   -9.263605    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.66081   ? -13.542977   -12.139178   -12.288739   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.8289    ? -13.808273   -12.947978   -13.554277   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.98692   ? -15.013336   -13.646717   -13.738907   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.654716  ? -12.81946    -13.011374   -14.551435   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.393898  ? -15.248124   -14.370342   -14.914822   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.555607  ? -13.0374365  -13.740018   -15.728447   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.25048   ? -14.254117   -14.413785   -15.91132    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.678596  ? -14.477004   -15.120796   -17.069815   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.23702   ? -14.134363   -9.468112    -10.553412   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.838272  ? -13.834748   -8.563815    -9.458444    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.84662   ? -15.0373125  -8.355928    -8.535163    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.28253   ? -14.87714    -8.276498    -7.315355    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.959724  ? -13.34234    -7.238239    -10.027024   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.18754   ? -12.939942   -6.2477374   -8.991799    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.320602  ? -13.419368   -4.9940996   -8.86192     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.859043  ? -11.992125   -6.438455    -7.900963    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.62768   ? -12.832141   -4.3852134   -7.7598834   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.249325  ? -11.960355   -5.24963     -7.1332707   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.738907  ? -11.173236   -7.505407    -7.486425    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.16938   ? -11.144997   -5.1048326   -5.9940057   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.42019   ? -10.37255    -7.3770432   -6.3561697   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.863342  ? -10.363832   -6.183696    -5.6108108   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.37777   ? -16.233747   -8.356946    -9.069038    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.915485  ? -17.462683   -8.236805    -8.288612    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.18299   ? -17.633533   -9.341913    -7.24366     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.13478   ? -18.285591   -9.097695    -6.237788    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.771683  ? -18.67698    -8.20594     -9.231603    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.4386    ? -18.82401    -6.920281    -10.067229   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.839912  ? -19.995493   -7.072461    -11.038771   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.45672   ? -19.075207   -5.685481    -9.205975    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.196648  ? -17.008036   -10.504805   -7.425286    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.81081   ? -17.028082   -11.600882   -6.444144    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.1524    ? -16.461283   -11.145505   -5.0962157   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   48.42683   ? -16.982676   -11.535067   -4.054791    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.969635  ? -16.251108   -12.824617   -6.9799695   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 48.16854   ? -16.879852   -13.351056   -8.285063    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.875793  ? -16.194115   -13.949908   -5.928794    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 47.820618  ? -16.071308   -14.450181   -8.981079    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   48.80324   ? -15.423491   -10.318876   -5.105975    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  46.36606   ? -14.834095   -9.743902    -3.8875031   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   47.70401   ? -15.468796   -8.3951025   -3.5562391   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   46.23323   ? -15.755407   -8.11005     -2.3941224   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.84714   ? -13.300512   -9.638475    -4.04172     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.007687  ? -12.7267685  -11.065861   -4.0346847   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.693512  ? -12.667557   -8.761528    -2.9449358   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.63357   ? -11.200968   -11.127745   -4.0743265   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.227814  ? -15.705552   -7.578394    -4.5429983   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.914406  ? -16.161053   -6.198861    -4.347589    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.067516  ? -17.552732   -6.1215982   -3.728329    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.76367   ? -17.753332   -5.339071    -2.8061376   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.4024    ? -16.074507   -5.4552846   -5.6842732   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.480713  ? -16.313152   -3.9561162   -5.531883    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.546288  ? -16.164587   -3.276906    -6.8834934   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.847847  ? -16.283731   -1.816432    -6.780189    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.75985   ? -16.12285    -0.9540651   -7.769679    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.653214  ? -15.830411   -1.3437773   -8.977409    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.359318  1 -16.241089   0.3085057    -7.569418    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.65811   ? -18.49991    -6.9108267   -4.191141    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.968975  ? -19.876143   -6.878569    -3.6891444   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.12337   ? -19.994707   -7.2520747   -2.2053802   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.734886  ? -20.64352    -6.49191     -1.48513     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  42.069138  ? -20.804512   -7.7541265   -4.5502024   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.61593   ? -21.115978   -7.2154384   -5.949024    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.67071   ? -21.947432   -8.251245    -6.709653    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.57007   ? -21.918491   -5.91751     -5.8911066   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.772408  ? -19.368742   -8.313439    -1.704215    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.597435  ? -19.38274    -8.609845    -0.2684838   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.783253  ? -18.760588   -7.512495    0.59038544   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.560986  ? -19.264168   -7.2230997   1.6717541    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.224453  ? -18.626741   -9.923023    -0.116266444 1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.626007  ? -18.817339   -10.599989   -1.4629526   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.68599   ? -18.769909   -9.429361    -2.4253125   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.29022   ? -17.707506   -6.8560314   0.11139468   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.95337   ? -17.078901   -5.732512    0.8232279    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.265594  ? -18.005898   -4.5191827   0.83881086   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.7362    ? -18.235764   -3.9415908   1.8988993    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.50684   ? -15.695611   -5.420993    0.21639365   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.301834  ? -14.73308    -6.5730658   0.5753529    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.6009    ? -15.164715   -4.068176    0.7267757    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.24434   ? -13.378734   -6.490977    -0.13762452  1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.07681   ? -18.591763   -4.165387    -0.28905886  1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.555866  ? -19.574867   -3.0836732   -0.3617187   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.92249   ? -20.788673   -3.3562174   0.5241312    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.174538  ? -21.294844   -2.434609    1.1585952    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.608673  ? -20.025167   -2.891024    -1.8162444   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.246117  ? -18.976772   -2.2483945   -2.7411053   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.880863  ? -19.512026   -2.240224    -4.174666    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 38.768856  ? -18.662277   -0.80958945  -2.34679     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.858547  ? -21.21663    -4.6032166   0.6212945    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.39537   ? -22.274937   -5.011256    1.5338613    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.724007  ? -21.881786   -4.755412    2.9932995    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.91354   ? -22.650743   -4.126408    3.7195756    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.15834   ? -22.611837   -6.48325     1.2960877    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.74023   ? -23.630201   -7.018061    2.2712932    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.728912  ? -24.998312   -6.806038    2.0444634    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.1045    ? -23.221954   -7.7029653   3.4273126    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.64013   ? -25.950247   -7.273726    2.9647744    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.255775  ? -24.16732    -8.172516    4.3500276    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.79515   ? -25.533913   -7.958652    4.117417     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.510887  ? -20.691425   -5.1642704   3.4075458    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.45822   ? -20.195807   -4.926216    4.762529     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.823166  ? -20.10983    -3.4271832   5.083984     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   44.138515  ? -20.583752   -3.0010731   6.1368146    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  42.69065   ? -18.848776   -5.626688    4.9302006    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.075912  ? -19.583014   -2.6194828   4.1580133    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.682434  ? -19.51391    -1.157144    4.2922072    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.915054  ? -20.916424   -0.5566972   4.4205036    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.38371   ? -21.16514    0.24309404   5.323224     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.4711    ? -18.745255   -0.54982114  3.0971599    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.51458   ? -17.265846   -0.966561    3.1295369    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.870573  ? -18.851158   0.9853476    3.0963166    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.583965  ? -16.521795   -0.6848706   1.8058515    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.363201  ? -21.847017   -0.9583284   3.578992     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.792603  ? -23.221487   -0.4661205   3.5883043    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.555206  ? -23.950705   -0.78289485  4.891823     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.44842   ? -24.564732   0.10376193   5.4890895    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.59068   ? -23.84113    -2.0101655   5.3872666    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.457188  ? -24.426786   -2.4060287   6.6766405    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.55843   ? -23.794462   -1.6265357   7.825921     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.92195   ? -24.51436    -1.1380248   8.696681     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.791893  ? -24.310158   -3.9255211   6.9027467    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.652634  ? -25.16146    -4.6948066   5.8928876    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.6506    ? -24.79405    -4.333489    8.29863      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.801666  ? -22.48713    -1.4388591   7.8190875    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.35786   ? -21.803682   -0.66385573  8.852949     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.6496    ? -22.214945   0.80861133   8.85048      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.48401   ? -22.358625   1.4009229    9.919042     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.81712   ? -20.285227   -0.83038425  8.69343      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.624924  ? -19.631557   -1.385951    9.941349     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.184395  ? -20.281605   -1.8547226   10.858477    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.184162  ? -18.323536   -1.3457341   10.006725    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.701195  ? -22.458109   1.3786561    7.6968427    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.557068  ? -22.977995   2.7359843    7.596705     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.464989  ? -24.392181   2.856986     8.177765     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.374014  ? -24.67435    3.7944658    8.926729     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.590748  ? -22.952179   3.1820178    6.135473     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.60646   ? -23.393164   4.6176453    5.974052     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.569168  ? -22.539389   5.662333     6.3666506    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.577526  ? -24.666292   4.920132     5.4593105    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.514233  ? -22.948044   6.998229     6.2435465    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.50368   ? -25.08025    6.25083      5.3318777    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.902126  ? -24.21923    7.2904296    5.7224975    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.573671  ? -25.257214   1.8929327    7.943345     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.116924  ? -26.583618   1.8535178    8.566074     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.66883   ? -26.490396   1.7116888    10.086026    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.515327  ? -27.218718   2.3928378    10.814435    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.579464  ? -27.406174   0.69623315   7.9775786    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.413353  ? -27.787264   0.8513246    6.496756     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.660576  ? -28.50842    -0.4120177   6.02539      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.798706  ? -28.71839    2.0471056    6.2725697    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.548573  ? -25.577745   0.8742733    10.564344    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.61453   ? -25.291367   0.7370059    11.993694    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.494137  ? -24.800755   2.0621114    12.567799    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.463573  ? -25.316303   2.4899774    13.597667    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.65923   ? -24.283846   -0.40107018  12.248504    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.746643  ? -24.947372   -1.7615106   11.964607    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.897802  ? -23.770489   -0.35968944  13.694552    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.03413   ? -23.967197   -2.9450495   11.931128    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.1451    ? -23.884516   2.7430558    11.901586    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.402918  ? -23.387619   4.054298     12.31462     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.95855   ? -24.528187   5.0583544    12.483535    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.846655  ? -24.672827   5.643588     13.560534    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.760305  ? -22.36279    4.5524197    11.292326    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.916845  ? -21.933733   5.9902844    11.502726    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.454594  ? -20.961864   6.2945495    12.460874    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.798203  ? -22.51024    7.025402     10.745036    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.474792  ? -20.549839   7.622203     12.6671915   1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.162346  ? -22.111767   8.350204     10.93841     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.088524  ? -21.125933   8.652869     11.90003     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.094376  ? -25.389042   5.2006745    11.487998    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.10318   ? -26.553331   6.0922155    11.561999    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.420372  ? -27.457638   5.7163773    12.728004    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.24387   ? -27.878246   6.582014     13.501423    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.18628   ? -27.337044   6.0803967    10.236769    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.610344  ? -26.507223   6.686664     9.106975     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.066235  ? -28.638508   6.8831224    10.324989    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.49157   ? -27.724564   4.438677     12.919207    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.693203  ? -28.580994   3.957323     14.008151    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.317175  ? -27.961803   4.1951847    15.382747    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.343315  ? -28.671566   4.631155     16.289156    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.213865  ? -28.900055   2.473875     13.771861    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.490059  ? -29.964058   1.9190811    14.724199    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.41015   ? -31.306532   2.6585898    14.591874    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.101486  ? -32.368206   2.013272     15.377062    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.876812  ? -33.58991    2.4817438    15.570856    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.897953  ? -33.97218    3.629984     15.060428    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.771057  1 -34.447777   1.8177422    16.279737    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.051605  ? -26.6738     3.9709048    15.540632    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.494987  ? -25.928818   4.2368865    16.775597    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.28711   ? -25.964317   5.719648     17.107126    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.241493  ? -26.272945   6.06462      18.246878    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.39778   ? -24.486452   3.7186756    16.668365    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.32361   ? -24.46793    2.186748     16.720665    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.93069   ? -23.599802   4.2276483    17.804802    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.440067  ? -25.751385   6.603125     16.141037    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.50325   ? -25.863089   8.049803     16.36007     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.26301   ? -27.267967   8.42253      16.819845    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.992172  ? -27.408289   9.179761     17.783976    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.397766  ? -25.428928   8.829703     15.104034    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.484474  ? -23.927465   8.643837     14.7893715   1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.135403  ? -25.746304   10.325169    15.229188    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.270063  ? -22.955534   9.057624     15.905715    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.899693  ? -28.321043   7.8637853    16.240322    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.942822  ? -29.699936   8.100848     16.682745    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.0466    ? -29.938839   7.6525855    18.13297     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   34.399586  ? -30.59593    8.366624     18.8979      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.72537   ? -30.666162   7.3822217    15.737689    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.582966  ? -30.687607   8.156777     14.1057205   1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.798424  ? -29.390255   6.516226     18.539637    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.812904  ? -29.48408    6.012669     19.919914    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.31495   ? -28.728464   6.933891     20.8798      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.75827   ? -29.27552    7.309058     21.919989    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.30536   ? -28.977068   4.556129     19.999659    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.10151   ? -29.931345   3.6115832    19.241438    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.210114  ? -28.856092   4.104152     21.469555    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.068207  ? -29.335184   2.2189913    18.954712    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.685642  ? -27.51887    7.3499985    20.532309    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.195065  ? -26.708656   8.265745     21.34798     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   41.63469   ? -27.426218   9.596673     21.534296    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.297855  ? -27.556927   10.051956    22.670208    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.725643  ? -25.307167   8.459731     20.74057     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.231194  ? -24.48748    7.172718     20.846603    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 38.828037  ? -24.511345   9.554728     21.45444     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   37.10198   ? -27.978186   10.1829      20.483221    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.535896  ? -28.770626   11.416145    20.565048    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.096382  ? -29.959482   11.2484665   21.501875    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.69294   ? -30.234539   12.13758     22.308022    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.640373  ? -29.255686   11.849939    19.167683    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.658203  ? -28.095198   12.333317    18.310377    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.22592   ? -30.266972   12.995717    19.221598    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.602573  ? -30.665827   10.132149    21.440893    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.633892  ? -31.82619    9.854556     22.297182    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.664497  ? -31.428497   9.722731     23.765064    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.326218  ? -32.07472    10.325612    24.619972    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.97102   ? -32.535473   8.584849     21.838438    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.300365  ? -32.989277   8.7318735    20.511395    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.02659   ? -30.34829    9.034186     24.073446    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.98126   ? -29.827774   8.880431     25.442331    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.492165  ? -29.326418   10.204879    26.017015    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.11926   ? -29.596146   10.49872     27.171726    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.95688   ? -28.719257   7.8153505    25.469765    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.524887  ? -29.26494    6.387998     25.298716    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.382217  ? -28.14881    5.329552     25.385574    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.51674   ? -28.74767    3.9248626    25.267292    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.76464   1 -27.740242   2.826934     25.35416     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.35705   ? -28.64727    11.0157      25.232224    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.729504  ? -28.173283   12.33324     25.668741    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.87758   ? -29.329975   13.294248    25.965425    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.120083  ? -29.269459   14.026252    26.951542    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  40.912773  ? -27.249958   12.923364    24.595634    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.91522   ? -25.875093   12.239202    24.469152    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.4219    ? -25.127743   12.83435     23.274652    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.027706  ? -25.019096   12.435114    25.715614    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.593487  ? -30.395515   13.269951    25.178782    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.72229   ? -31.607214   14.056031    25.441416    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.921352  ? -32.32732    13.606326    26.704977    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.692047  ? -32.806267   14.459653    27.4398      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.2923    ? -32.561203   13.971342    24.249298    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.873707  ? -32.113483   14.852743    23.080885    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.61492   ? -33.10232    14.702966    21.919855    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.719894  ? -32.700855   15.586616    20.748291    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.304466  1 -33.638443   15.441117    19.604517    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.865124  ? -32.400517   12.314575    26.973234    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  46.94186   ? -33.044464   11.761371    28.15954     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   46.18583   ? -32.318916   12.126339    29.461424    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   46.746456  ? -32.96605    12.305509    30.488365    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  45.970325  ? -33.139366   10.24699     27.983524    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   45.00516   ? -31.018734   12.308662    29.430326    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.948257  ? -30.21539    12.669856    30.595201    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.544292  ? -30.31552    14.152699    30.99571     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.65541   ? -29.549074   14.588509    31.853203    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  42.34316   ? -28.762405   12.225308    30.347282    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  42.588406  ? -28.568653   10.721295    30.409626    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.486515  ? -29.418034   9.957244     30.823446    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.453583  ? -27.407534   10.253105    30.006716    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.11097   ? -31.244217   14.9280205   30.43102     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.545742  ? -31.503746   16.3432      30.760378    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.383766  ? -30.241646   17.233372    30.766222    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.56495   ? -30.16184    18.229403    31.479364    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  40.91921   ? -32.287983   16.440163    32.08488     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.40755   ? -33.721462   15.88721     32.026234    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.85156   ? -34.27706    15.758458    33.445023    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.377335  ? -34.644436   16.83081     31.252836    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.828175  ? -29.275568   16.912277    29.956139    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.0306    ? -28.052996   17.689577    29.8369      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.07059   ? -28.296865   19.00538     29.105545    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.834644  ? -29.168919   19.111105    28.230173    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.538376  ? -26.9807     16.875664    29.127825    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.089157  ? -26.565077   15.650098    29.942099    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.29998   ? -25.198175   14.720592    29.206633    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.25461   ? -23.915956   15.978182    29.354284    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.13633   ? -27.484167   20.01016     29.420586    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.437916  ? -27.51275    21.279213    28.698109    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   46.580635  ? -27.281834   21.059294    27.196714    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.015446  ? -26.428288   20.271292    26.794706    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.898556  ? -26.457733   22.2294      29.276922    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  41.345245  ? -26.984972   22.872576    30.889896    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.100357  ? -27.994574   21.810379    26.376366    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  45.790726  ? -27.93953    21.677967    24.910227    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.075302  ? -26.51832    21.755594    24.342861    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.20551   ? -26.22525    21.079895    23.36364     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.473766  ? -28.804852   22.760948    24.24385     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  44.87957   ? -30.307058   22.514862    24.404215    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  44.374786  ? -31.103563   23.597532    23.650564    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  44.878464  ? -32.600544   23.34061     23.764574    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.54752   1 -33.421894   24.396149    23.11881     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.505188  ? -25.658623   22.555328    24.932467    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.473785  ? -24.259163   22.715157    24.506004    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.69106   ? -23.434479   21.475113    24.812433    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   46.867977  ? -22.671663   21.034632    23.964554    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  45.929993  ? -23.63831    23.937115    25.180147    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 45.82016   ? -24.533169   25.014027    25.131527    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 45.66998   ? -22.353918   24.379747    24.498135    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   45.854134  ? -23.631933   20.883123    25.965508    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.614243  ? -22.909916   19.67812     26.391783    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.69782   ? -23.326347   18.450623    25.571285    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.557045  ? -22.48197    17.681854    25.11258     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.922962  ? -23.136082   19.49254     27.89075     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.73857   ? -22.251055   18.423094    28.51143     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.488533  ? -21.220087   18.063457    27.91118     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.65905   ? -22.612263   17.93265     29.602962    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.964317  ? -24.614912   18.343893    25.263554    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.768826  ? -25.150677   17.309631    24.362389    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.63904   ? -24.468882   17.366898    23.000454    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.80525   ? -24.022284   16.33822     22.497503    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.626305  ? -26.680927   17.440338    24.207226    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.28217   ? -27.375929   17.123499    25.538233    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.49642   ? -27.211739   16.495386    23.114016    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.146313  ? -28.874163   17.4171      25.545832    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.46387   ? -24.345358   18.534067    22.389978    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  42.18555   ? -23.69733    18.704903    21.082335    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.9993    ? -22.225204   18.31208     21.12458     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.739883  ? -21.766005   17.634302    20.215073    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  50.9471    ? -23.834444   20.149685    20.594606    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.02418   ? -25.24875    20.470045    20.104967    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.281906  ? -25.293089   21.92565     19.628145    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  49.918922  ? -26.673065   22.290974    19.107592    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  48.550823  1 -26.695093   23.66947     18.55651     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.453217  ? -21.523579   18.687807    22.161852    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.285133  ? -20.107113   18.360163    22.33307     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   41.9568    ? -19.88265    16.854713    22.49368     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.183914  ? -19.039076   16.275948    21.810022    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.299755  ? -19.56959    19.14462     23.527287    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.892864  ? -17.78028    18.961077    23.66327     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   44.030266  ? -20.662216   16.190056    23.319666    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.739075  ? -20.601824   14.727919    23.510649    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.971527  ? -20.983896   13.9693165   22.252716    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   45.127327  ? -20.322947   12.992857    21.923035    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.711315  ? -21.49955    14.295314    24.668392    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.307156  ? -20.877022   14.65551     26.017284    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.48886   ? -21.737942   14.066799    27.13818     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.959564  ? -21.189028   14.399631    28.45671     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.562317  ? -21.503378   13.834492    29.608425    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 45.40958   ? -22.378136   12.867295    29.679539    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.769455  1 -20.956276   14.237726    30.712942    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.75744   ? -22.002033   14.427437    21.55314     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.616047  ? -22.410679   13.841747    20.281904    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.147057  ? -21.303      13.966502    19.238443    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.862045  ? -20.95756    12.970884    18.60991     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  45.1465    ? -23.705664   14.506757    19.8053      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.68897   ? -24.217655   13.952525    18.466469    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.9414    ? -25.452074   14.736949    18.029013    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.164318  ? -24.589632   12.479159    18.568071    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.163902  ? -20.709902   15.139143    19.08792     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.70117   ? -19.603884   15.357896    18.161005    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.653755  ? -18.417986   14.44636     18.48259     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.634666  ? -17.910334   13.774272    17.5935      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.349346  ? -19.21725    16.831375    18.199436    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.654633  ? -18.027004   14.342458    19.741377    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.747585  ? -16.958912   13.44784     20.193033    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.768772  ? -17.269943   11.980322    19.887796    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.421356  ? -16.399118   11.270069    19.396032    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.158085  ? -16.700083   13.678815    21.691113    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.454823  ? -15.4850235  12.881792    22.186794    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.02833   ? -15.203152   13.163758    23.66646     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.58866   ? -13.989962   12.342413    24.109888    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.38976   1 -13.61935    12.58344     25.529228    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.289482  ? -18.478456   11.543289    20.154257    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.571575  ? -18.916237   10.171944    19.864594    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.87698   ? -18.905716   9.887478     18.366852    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.427082  ? -18.354036   8.879939     17.948349    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.121727  ? -20.311247   9.915725     20.434263    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.956676  ? -20.310778   10.099642    21.837852    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.87742   ? -19.431984   10.800057    17.56966     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.586742  ? -19.46844    10.66474     16.10713     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.773457  ? -18.067743   10.584222    15.515957    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.742695  ? -17.777023   9.653014     14.771248    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.254383  ? -20.241638   11.828567    15.477759    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.83391   ? -21.537174   11.879608    16.007793    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.18109   ? -20.387783   11.687868    13.970355    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.462685  ? -17.176523   11.480428    15.899973    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.781414  ? -15.787041   11.484421    15.433638    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.66146   ? -15.023815   10.2235985   15.834911    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.687157  ? -14.128678   9.8011875    15.1148      1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.352158  ? -15.070575   12.725745    15.992368    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.928444  ? -15.512613   14.062034    15.375578    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.42403   ? -14.854171   15.2087      16.136335    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.86653   ? -15.107043   14.168395    13.910441    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.43857   ? -15.375141   9.620901     16.959164    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.301693  ? -14.773359   8.356227     17.414011    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.89515   ? -15.290086   7.1626005    16.614529    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   51.567543  ? -14.536851   6.2308235    16.345312    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  51.20759   ? -15.056661   8.156971     18.906982    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.005756  ? -14.554273   9.246263     19.642199    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.874294  ? -14.40411    6.911344     19.485903    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.51415   ? -16.539927   7.1777973    16.216623    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.36608   ? -17.16951    6.0868645    15.47463     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   47.133522  ? -16.746637   6.035395     14.006458    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.100693  ? -16.703886   4.9467225    13.447987    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.331593  ? -18.693241   6.216177     15.5845585   1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.751434  ? -19.26668    5.875362     16.96409     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.218273  ? -20.72673    6.3024845    17.025606    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.333332  ? -19.19293    4.3816214    17.263954    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.871567  ? -16.427895   7.1529756    13.391164    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.739056  ? -16.012398   7.213262     11.980354    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.03971   ? -14.828805   6.278521     11.692748    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.102303  ? -14.98126    5.397844     10.853064    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.90934   ? -15.753944   8.669283     11.531192    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.71176   ? -17.075342   9.448234     11.440788    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.75613   ? -15.032483   8.71375      10.169704    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.85332   ? -16.895067   10.967971    11.341111    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.154503  ? -13.674496   6.384962     12.361412    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.876053  ? -12.548558   5.4882307    12.102346    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.108486  ? -12.797477   4.063662     12.5774      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   48.741573  ? -12.261709   3.132865     11.9867525   1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  46.98923   ? -11.356511   6.125944     12.818895    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.194927  ? -11.999136   6.898195     13.963317    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  45.9042    ? -13.305382   7.3814936    13.368001    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   45.296295  ? -13.613196   3.8628595    13.628283    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  43.493793  ? -13.91859    2.5227427    14.126417    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.298767  ? -14.730095   1.7042601    13.138169    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.603413  ? -14.4692335  0.52354157   12.960389    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.546474  ? -14.694161   2.622195     15.44096     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.602383  ? -15.104178   1.2398695    15.9863825   1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.938675  ? -16.12791    1.3608192    17.096703    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.887016  ? -13.907895   0.42896223   16.469967    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   41.72194   ? -15.750648   2.288859     12.565666    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.973976  ? -16.679247   1.5956165    11.675318    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   41.626644  ? -16.273056   1.7059519    10.203937    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   41.65233   ? -16.886044   1.0637655    9.3657875    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  41.134663  ? -18.103693   2.1211474    11.915695    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  40.48506   ? -18.641012   1.9323965    13.346687    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 41.191685  ? -20.05558    2.4915752    13.442918    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 41.83136   ? -18.69671    0.45558134   13.74598     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   41.24887   ? -15.266833   2.5054371    9.897192     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.439686  ? -14.824182   2.70302      8.52078      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.268738  ? -15.848846   3.4519503    7.6612625    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.16454   ? -15.936429   3.205075     6.4670544    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.324734  ? -16.633387   4.3445554    8.246861     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.124077  ? -17.735737   5.0266886    7.5386825    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.430843  ? -17.273571   5.9614244    6.425487     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.01487   ? -18.051311   6.2650137    5.5278406    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.3163    ? -18.6232     5.817717     8.494474     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 35.922867  ? -17.868393   6.7603197    9.2081995    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 33.937435  ? -19.311188   4.91408      9.500838     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.51768   ? -16.01895    6.37929      6.439454     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.95364   ? -15.402741   7.144757     5.3568983    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.46118   ? -15.366989   6.3658276    4.0398846    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.25926   ? -15.491172   6.976526     2.9819722    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  38.8013    ? -14.00114    7.5724688    5.781088     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.718807  ? -13.067525   6.4215426    6.050647     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.10929   1 -12.994603   5.69459      7.2295895    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.131775  ? -12.174081   5.8795342    5.1835127    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.53264   ? -12.069293   4.746304     7.064803     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 36.934566  ? -11.546233   4.825096     5.8487997    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.61893   ? -15.30695    5.037491     4.0966115    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.29786   ? -15.296734   4.1706114    2.9171       1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   37.88185   ? -16.551855   4.327954     2.0580602    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.13854   ? -16.492458   4.171422     0.84445024   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.17582   ? -15.173552   2.7121208    3.3499248    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.086082  ? -13.8299     2.3812068    3.9852953    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.523552  ? -12.650709   2.3151536    3.0015557    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 42.729794  ? -11.509598   2.103804     3.4681396    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.48717   ? -12.886278   2.4363916    1.7872882    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   38.35196   ? -17.670898   4.717663     2.6417637    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.508247  ? -18.919344   4.967561     1.9078556    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.513596  ? -18.746561   6.0579143    0.8557168    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.081564  ? -19.317303   5.966022     -0.2277482   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.410357  ? -20.054197   5.342782     2.8758204    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.611694  ? -20.342077   4.18092      3.8232696    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.125315  ? -21.366936   5.692086     2.1661935    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.484566  ? -17.930595   7.069087     1.1391028    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.76743   ? -17.666761   8.164421     0.20475024   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.407734  ? -16.974176   7.6365404    -1.0504093   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.139122  ? -17.271      8.067036     -2.1636      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  33.82476   ? -16.829718   9.262168     0.89335513   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.950138  ? -17.553625   9.805691     2.1392188    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.448185  ? -16.507849   10.404434    -0.0813881   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.629097  ? -16.714508   10.7669115   2.9910116    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.5955    ? -16.071222   6.676388     -0.88389736  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.29154   ? -15.252501   6.132511     -1.9634668   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.6591    ? -15.899079   4.9471793    -2.6584928   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.588142  ? -15.6192465  4.709019     -3.8298762   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  41.006317  ? -13.885881   5.7677917    -1.4094034   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  39.915928  ? -13.205234   6.9279423    -0.71946436  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 40.745422  ? -12.883522   8.086256     -1.4479148   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 38.82204   ? -12.955789   6.8848424    0.660496     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 37.04741   ? -12.331364   9.19884      -0.7962157   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 35.328514  ? -12.399331   7.99174      1.3191972    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  33.68806   ? -12.091545   9.147218     0.5895757    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   30.163706  ? -16.799582   4.252815     -1.9757223   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  28.420826  ? -17.485271   3.0843294    -2.515089    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   29.914448  ? -18.275314   3.387698     -3.7971394   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   28.50231   ? -18.351934   2.5431774    -4.694262    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  32.024837  ? -18.401978   2.5401812    -1.4223729   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   32.956146  ? -18.827517   4.584768     -3.9063578   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  32.117775  ? -19.617476   5.0093894    -5.064223    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   31.873951  ? -18.800072   5.691784     -6.159191    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   31.79273   ? -19.234484   5.7533774    -7.304653    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  31.130987  ? -20.748318   5.914106     -4.584106    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  30.560482  ? -21.700438   5.2195563    -3.634797    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 31.356955  ? -22.598608   4.254611     -4.1211133   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 31.993479  ? -21.685678   5.5206175    -2.2681198   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 32.817574  ? -23.461485   3.5876658    -3.2419934   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 34.036533  ? -22.546734   4.8558984    -1.385246    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  35.792316  ? -23.43597    3.8889291    -1.869948    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   42.23763   ? -17.624935   6.200207     -5.834204    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  40.903618  ? -16.742674   6.8364577    -6.8045573   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   41.678154  ? -15.815742   5.7818384    -7.3941393   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.286377  ? -14.706122   5.5701447    -6.923794    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.723385  ? -15.977769   8.024779     -6.202865    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.608643  ? -16.90528    9.037632     -5.554002    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.175854  ? -15.187936   8.757032     -7.2893863   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.713623  ? -16.251812   5.1102977    -8.423721    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.632792  ? -15.429413   4.1280255    -9.128699    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.526878  ? -14.264633   4.8003545    -9.8576565   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.182604  ? -14.399006   5.89615      -10.390043   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.017982  ? -16.26894    3.3269675    -10.122618   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.339535  ? -17.371984   2.5174956    -9.448345    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.44636   ? -18.174726   1.3588051    -10.575532   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.170612  ? -19.4086     0.65377      -9.464471    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.042778  ? -13.155917   4.0973516    -9.954576    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.225777  ? -11.955054   4.56815      -10.66031    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.46391   ? -12.186411   4.8395844    -12.141073   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.42463   ? -11.57665    5.734576     -12.714262   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.22219   ? -10.85594    3.5228114    -10.5172825  1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.49179   ? -10.245495   3.5679147    -9.122869    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.831432  ? -10.541309   4.529281     -8.37952     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.090813  ? -9.405828    2.7007692    -8.826056    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.250668  ? -13.1086     4.122477     -12.730666   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  40.35668   ? -13.5483885  4.2903214    -14.111496   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.02925   ? -14.111379   5.6881266    -14.391027   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   39.359386  ? -14.043124   6.174951     -15.517356   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.53962   ? -14.642938   3.2577224    -14.391421   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  32.76838   ? -14.144802   1.817124     -14.332462   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.186733  ? -15.278876   0.82777643   -14.06548    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.252838  ? -14.973733   -0.2845727   -13.549582   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.943113  ? -16.449642   1.1786689    -14.302936   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.126604  ? -14.647817   6.344971     -13.38029    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.625786  ? -15.225066   7.6841865    -13.4865055  1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.378048  ? -14.264293   8.789925     -13.069956   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.635937  ? -14.460048   9.939849     -13.459662   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.509136  ? -16.505526   7.730382     -12.659911   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  33.876266  ? -17.542791   6.7447305    -13.117535   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.66907   1 -17.895638   6.4914966    -14.428381   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 32.938034  ? -18.29548    5.919974     -12.341152   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.538486  ? -18.829645   5.535678     -14.43948    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.433083  ? -19.102509   5.1614695    -13.182267   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.283905  ? -13.260105   8.487844     -12.29032    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.499413  ? -12.283447   9.433833     -11.8080225  1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.60798   ? -11.089346   9.476525     -12.765146   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.619686  ? -10.388327   8.492712     -12.955033   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  44.00855   ? -11.901391   9.065293     -10.37672    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   43.02896   ? -10.835709   10.642556    -13.347416   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.192333  ? -9.684726    10.862162    -14.239743   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.785248  ? -8.871845    12.068011    -13.785834   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.73186   ? -9.418109    12.982226    -13.173297   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.37407   ? -10.145769   11.031168    -15.694656   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.86114   ? -10.807632   9.767216     -16.247297   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.845955  ? -11.067346   9.920555     -17.74991    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.720448  ? -11.691651   8.718238     -18.313704   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.897038  ? -11.836551   8.438364     -19.597168   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.21467   ? -11.44243    9.260545     -20.519121   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.612568  1 -12.385757   7.3218412    -19.969276   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.085464  ? -7.5943146   12.078943    -14.125111   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.95229   ? -6.69533     13.198146    -13.842764   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.18507   ? -6.651127    13.548211    -12.354946   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.809532  ? -6.567498    12.661456    -11.505837   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.853374  ? -6.756276    14.818262    -12.058258   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.15476   ? -6.681677    15.364532    -10.695921   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.279137  ? -7.725198    14.768775    -9.753419    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.242905  ? -7.4177947   14.487241    -8.604435    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.657387  ? -6.8497      16.888       -10.742607   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.929886  ? -6.022673    17.424236    -11.7467165  1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.621006  ? -6.4834995   17.564873    -9.429093    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   51.598324  ? -8.916379    14.503875    -10.226008   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  50.041367  ? -9.965259    13.8904085   -9.409921    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   51.196766  ? -9.58509     12.475875    -8.966801    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   48.201283  ? -9.841828    12.0992      -7.8252807   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  46.18335   ? -11.278154   13.888541    -10.203284   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.95993   ? -12.48293    13.339366    -9.415655    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 41.00208   ? -13.700717   13.248655    -10.329647   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 37.262264  ? -12.832277   14.227454    -8.226498    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.62639   ? -8.951082    11.71535     -9.836652    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.50792   ? -8.441829    10.378996    -9.511431    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.744617  ? -7.352768    10.45158     -8.46622     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.458504  ? -7.3477383   9.632724     -7.5466166   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.58081   ? -7.955413    9.678567     -10.782456   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.71789   ? -7.5458264   8.224344     -10.500727   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  38.603584  ? -7.115003    7.526429     -11.791977   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  38.25676   ? -6.7640443   6.1202707    -11.532556   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.935696  ? -6.3881736   5.216146     -12.4273615  1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.179234  ? -6.27358     5.50681      -13.691111   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.50638   1 -6.124143    4.0017858    -12.062134   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   38.403393  ? -6.4623084   11.415225    -8.569418    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  38.37784   ? -5.413376    11.64208     -7.59492     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.780216  ? -5.974508    12.048275    -6.232208    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.758713  ? -5.598107    11.451193    -5.229296    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  48.632668  ? -4.438485    12.691015    -8.119973    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  46.683235  ? -3.3387284   12.997775    -7.1289835   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 48.779915  ? -2.3054442   12.068023    -6.9336915   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 45.709198  ? -3.37457     14.172373    -6.359468    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 42.3537    ? -1.3009821   12.304953    -5.982038    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 39.230423  ? -2.375579    14.421933    -5.4066095   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.915466  ? -1.3373922   13.489598    -5.2166004   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.299973  ? -6.9087486   12.975843    -6.181993    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.312138  ? -7.558472    13.395498    -4.9281235   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.203472  ? -8.265541    12.216782    -4.2664657   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.956627  ? -8.110204    12.004728    -3.0625117   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.73394   ? -8.530656    14.561507    -5.188843    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.108795  ? -7.747808    15.829555    -5.593367    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.024563  ? -9.38914     14.851592    -3.936754    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.612484  ? -8.641373    16.94683     -6.148597    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.629066  ? -8.992478    11.43652     -5.0320663   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.96306   ? -9.643108    10.221211    -4.538321    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.41605   ? -8.626726    9.259867     -3.9321768   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.49729   ? -8.784617    8.854544     -2.790742    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.555714  ? -10.443465   9.559491     -5.669871    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  40.044853  ? -11.194146   8.335682     -5.1337786   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.33566   ? -11.780121   7.4540887    -6.224405    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.240654  ? -12.257098   6.175864     -5.528049    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.506836  1 -12.601469   5.0791492    -6.4590483   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.397556  ? -7.5715694   8.94675      -4.6768427   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.65511   ? -6.492023    8.06382      -4.2251244   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.803802  ? -5.819718    8.5626955    -2.9613554   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.466595  ? -5.6179743   7.792904     -2.0285435   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.345142  ? -5.4064927   7.981038     -5.308475    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.119877  ? -5.643688    6.8604503    -6.3084497   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.073833  ? -4.7042966   7.0475225    -7.5018706   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.895218  ? -5.3388133   5.5060863    -5.651101    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.099777  ? -5.464466    9.826324     -2.9339044   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.20057   ? -4.8082423   10.453147    -1.812157    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.288246  ? -5.6494446   10.332839    -0.5502244   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.350155  ? -5.156143    9.896596     0.4850051    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.48999   ? -4.544027    11.919305    -2.156447    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.170753  ? -4.0109267   12.706408    -0.985664    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.361217  ? -2.6597116   12.597271    -0.6258009   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.51135   ? -4.8700213   13.5049305   -0.21144399  1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.97949   ? -2.1615186   13.273992    0.49949932   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.80689   ? -4.3870783   14.187818    0.90930647   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.811966  ? -3.0298536   14.073123    1.267095     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.659245  ? -6.9169273   10.658832    -0.6518533   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.01569   ? -7.832336    10.619734    0.48714548   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.437378  ? -8.071005    9.187354     0.95046765   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.781456  ? -7.8948765   8.889775     2.1313713    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.70783   ? -9.1487875   11.319671    0.13910359   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 58.3043    ? -8.9107      12.573582    -0.44469154  1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.41848   ? -9.985251    11.578723    1.3829621    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.60278   ? -8.37009     8.289947     0.036011837  1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  53.684288  ? -8.646092    6.8831234    0.31604457   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   55.802708  ? -7.445767    6.1744766    0.93915087   1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.810997  ? -7.5673375   5.573812     2.004821     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.46129   ? -9.075988    6.2164836    -0.9965904   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.53163   ? -9.53636     4.7690754    -0.85386884  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  48.110123  ? -10.047522   4.2001014    -2.1943285   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.077076  ? -10.7249365  3.169794     -2.1800358   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.978554  ? -9.7815485   4.805511     -3.2542706   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.75533   ? -6.2623615   6.3008747    0.34271038   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.939     ? -5.0409307   5.679438     0.8509034    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   51.250874  ? -4.6001534   6.2733436    2.1868074    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.744175  ? -4.13738     5.5307336    3.0546696    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.42449   ? -3.9178317   5.8270597    -0.18556234  1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.791965  ? -4.102168    4.9863496    -1.4584638   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.561737  ? -3.0141113   5.349555     -2.4673655   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.502514  ? -3.986261    3.4912922    -1.1678019   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.486893  ? -4.7620006   7.581385     2.373032     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.485405  ? -4.4458113   8.229484     3.642324     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   63.084404  ? -5.349576    7.7104597    4.7514195    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.67863   ? -4.8537517   7.1786327    5.7387233    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  64.05834   ? -4.549348    9.749215     3.539018     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  61.871708  ? -3.6326413   10.249275    2.5823932    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   59.255947  ? -6.6490035   7.76427      4.573537     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.985966  ? -7.582215    7.2785873    5.583478     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.180164  ? -7.404766    5.7974687    5.8833838    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.975384  ? -7.2720175   5.430303     7.0461025    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.357845  ? -9.020022    7.5777745    5.1644735    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.10216   ? -9.481686    8.975921     5.5179405    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.27106   ? -9.606645    9.357191     6.8668547    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.99704   ? -9.820083    9.899735     4.5185633    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.377136  ? -10.0373     10.646534    7.2003856    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.540455  ? -10.257125   11.189473    4.848285     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  47.264175  ? -10.365006   11.565507    6.188707     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.19271   ? -7.322001    4.9747987    4.867605     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.773895  ? -7.2032714   3.5237758    5.0271993    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.14262   ? -5.9090247   3.1235662    5.7202497    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.27405   ? -5.9170055   2.2734442    6.6114173    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.555702  ? -7.3156047   2.833625     3.6640084    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 47.04104   ? -8.526584    3.1876101    3.0509584    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 49.13636   ? -7.2956567   1.3213525    3.766275     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.73449   ? -4.7852817   3.728982     5.357415     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  65.91661   ? -3.4920297   3.3850658    5.9469633    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   65.241585  ? -3.346818    3.861422     7.3934684    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   66.15264   ? -2.7914095   3.1309962    8.214966     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  64.38944   ? -2.3453596   3.8980148    5.0800085    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  63.303524  ? -2.375716    5.2975655    4.932903     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.653164  ? -3.8880064   5.012633     7.747505     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.811573  ? -3.8656082   5.546792     9.112057     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.784763  ? -5.012415    5.056216     9.996455     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.0021    ? -4.9691625   5.2483077    11.207376    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.28972   ? -3.817867    7.0708785    9.071004     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.69543   ? -2.470852    7.6363044    8.668786     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.19547   ? -1.416477    7.690655     9.601489     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.213585  ? -2.2612004   8.128125     7.370931     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.58493   ? -0.16702875  8.21518      9.22772      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.30057   ? -1.0145607   8.65281      6.994666     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  54.214954  ? 0.034891713  8.698839     7.923975     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.106094  ? -6.0076346   4.402276     9.4589815    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  52.419125  ? -7.176078    3.9410143    10.2071085   1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   53.518944  ? -6.7935214   3.035956     11.375742    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   54.45882   ? -7.3026633   3.2050261    12.481937    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.194653  ? -8.13205     3.2229674    9.252964     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.43065   ? -9.471589    2.8912783    9.902885     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.85251   ? -10.402826   2.1005745    8.981545     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.57839   ? -10.03523    1.6748399    7.905821     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.99036   ? -11.613223   1.8785645    9.390829     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.38505   ? -5.859869    2.1224573    11.168732    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  65.02588   ? -5.378158    1.2474362    12.23671     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.58079   ? -4.727744    2.0124183    13.3965645   1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.442566  ? -4.945206    1.677736     14.559946    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   58.908855  ? -3.9871461   3.0719364    13.098263    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.039024  ? -3.419742    3.960331     14.118453    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.168533  ? -4.5218387   4.6558585    14.913208    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   54.34459   ? -4.480421    4.665991     16.141142    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  50.536285  ? -2.4858856   4.976976     13.440127    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  55.527855  ? -1.9082524   6.05011      14.378855    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.056366  ? -1.0785664   7.0508175    13.572958    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.01898   ? -1.0151072   5.4375415    15.455365    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.150906  ? -5.5251617   5.183157     14.237985    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.465935  ? -6.6630635   5.835434     14.88851     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   59.012394  ? -7.4275346   4.870781     15.791099    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.475067  ? -7.73574     5.2161126    16.93166     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  59.107758  ? -7.598942    6.431157     13.826614    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  59.715004  ? -6.9739857   7.617488     13.086974    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  59.06924   ? -6.6104045   9.067665     14.121609    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  59.996284  ? -8.296199    9.615814     14.489184    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   60.08749   ? -7.664473    3.6584768    15.3293915   1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.994446  ? -8.307119    2.5973685    16.110697    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.41621   ? -7.481296    2.2546513    17.3521      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.16081   ? -8.026461    2.2287064    18.453651    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.65699   ? -8.55916     1.3768544    15.207542    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.092484  ? -9.683245    1.6723802    14.210232    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.442287  ? -8.9713955   0.12883876   15.983211    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   57.876354  ? -6.1723924   2.0754018    17.221836    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  56.55203   ? -5.2930913   1.8131685    18.359756    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   49.870945  ? -5.31287     2.949725     19.394316    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.725975  ? -5.3982725   2.6921232    20.599464    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  47.437126  ? -3.8770974   1.5663908    17.833786    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.185513  ? -5.2878165   4.1906734    18.94143     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.836372  ? -5.3679495   5.358702     19.820993    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.843315  ? -6.6923046   5.371215     20.582506    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   53.470127  ? -6.6926208   5.450257     21.805023    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.818638  ? -5.1296105   6.6621804    19.02391     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 53.13673   ? -3.6577687   6.7440696    18.58237     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.61262   ? -5.4991136   7.9021187    19.857218    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.920013  ? -3.3749628   7.8570604    17.552126    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   53.662445  ? -7.8090324   5.251482     19.88853     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.706146  ? -9.142652    5.4077077    20.463964    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   53.900944  ? -9.541037    4.2587647    21.387745    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.0995    ? -10.157799   4.4932427    22.424063    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  69.39168   ? -10.156192   5.56543      19.316996    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  68.79735   ? -10.021364   6.879634     18.52309     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 69.36236   ? -10.90207    6.8152013    17.282467    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 68.822655  ? -10.432324   8.088971     19.354788    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   68.19777   ? -9.200976    3.0334725    21.046906    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.304825  ? -9.638398    1.8498752    21.794178    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.548965  ? -8.622168    1.3163546    22.794025    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   62.086403  ? -8.994703    0.51629895   23.647118    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.8058    ? -10.0942545  0.75790906   20.832458    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.546688  ? -11.382017   1.1522422    20.156519    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 54.863094  ? -12.603885   1.0010629    20.849482    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 58.095383  ? -11.344413   1.8246245    18.922693    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 59.00759   ? -13.766559   1.5804617    20.342037    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.79805   ? -12.504177   2.400883     18.414923    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  61.156048  ? -13.704545   2.3004575    19.130606    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.87247   ? -14.813295   2.9173877    18.671967    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.429405  ? -7.3924      1.7725993    22.739365    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.943573  ? -6.3863587   1.3598547    23.702229    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.907494  ? -5.752656    2.5456648    24.426374    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   61.2733    ? -5.957013    2.7002435    25.624535    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.349552  ? -5.360107    0.45834756   23.017872    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  61.346962  ? -4.2083793   -0.24580245  24.213472    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.96196   ? -5.03929     3.4180675    23.75674     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.58499   ? -4.1684136   4.3871694    24.423473    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.20147   ? -4.908497    5.4656153    25.207966    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.01559   ? -4.458383    5.862953     26.277498    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.046036  ? -3.2227283   5.0232053    23.405487    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.75149   ? -2.3796663   4.043437     22.602789    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.74371   ? -1.8751168   2.8744478    23.190022    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.229908  ? -2.0928168   4.3133597    21.260563    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.35011   ? -1.1018608   1.9705377    22.442225    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.157055  ? -1.3164026   3.4211297    20.502209    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  55.01312   ? -0.8207583   2.248262     21.092134    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   52.681423  ? -6.049898    5.923996     24.718397    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  53.232883  ? -6.874611    6.9191523    25.425722    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.847717  ? -7.997859    6.2922816    26.24742     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   53.381943  ? -8.807853    7.015317     26.825466    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  56.505116  ? -7.4044447   8.019914     24.486738    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 57.25909   ? -6.2709355   8.693359     23.717484    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.73268   ? -8.46599     7.529334     23.51812     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   54.178913  ? -8.059909    4.9693813    26.322252    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.543945  ? -9.055902    4.269844     27.10083     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   56.385292  ? -8.74289     4.3987055    28.59876     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   55.90939   ? -7.7045593   3.9481773    29.067724    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  58.69471   ? -9.152187    2.817601     26.61876     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.17133   ? -10.244745   2.0201952    27.310057    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.58108   ? -10.710135   2.33159      28.389412    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.43522   ? -10.673558   0.9422778    26.698092    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.95186   ? -9.686503    4.9390526    29.355057    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.879715  ? -9.539259    5.1549177    30.78898     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.48212   ? -9.278538    3.8648896    31.570961    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   67.163155  ? -8.528595    3.8982267    32.535446    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.37962   ? -10.805443   5.841625     31.320955    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  63.159634  ? -10.956074   7.2822685    30.873602    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.438477  ? -10.0046     7.9672546    30.581337    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.623165  ? -12.172431   7.7697077    30.838575    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   55.996918  ? -9.851301    2.7384994    31.179443    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  59.379993  ? -9.603093    1.44613      31.830406    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   59.108627  ? -8.150525    1.0130954    31.657593    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   59.36101   ? -7.5098906   0.60197043   32.621147    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.782825  ? -10.529345   0.36247003   31.265064    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  62.253452  ? -12.006767   0.6340927    31.538212    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  61.71012   ? -12.929696   -0.36960557  30.827751    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.27046   ? -14.142327   -0.31729168  31.092049    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.50203   ? -12.462199   -1.1584747   29.986038    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.004898  ? -7.615087    1.1756867    30.463333    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.83282   ? -6.212854    0.8722499    30.173183    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   62.06823   ? -5.289507    1.8052924    30.95114     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   62.451126  ? -4.3242545   1.3547249    31.567738    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.98823   ? -5.9443784   0.9625164    28.660387    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.82815   ? -6.7555127   -0.08163298  27.890545    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 73.12683   ? -4.4690137   0.75061816   28.318197    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.81624   ? -5.604173    3.0770953    30.994078    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  72.297195  ? -4.818868    4.055448     31.75514     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.77422   ? -4.8277054   3.7713325    33.253918    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   68.9755    ? -3.8013532   3.9148285    33.904446    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  68.54106   ? -5.3457284   5.4648438    31.494404    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.95259   ? -5.079122    5.9532924    30.063503    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  67.06839   ? -5.585586    7.3832707    29.837114    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.187836  ? -6.029418    8.065726     30.744402    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.41702   ? -5.522049    7.8572106    28.624502    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.65064   ? -5.955581    3.3457193    33.807       1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.68481   ? -6.0617557   2.953531     35.2062      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.915276  ? -5.207098    1.728867     35.5152      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.84969   ? -4.5219455   1.7330662    36.532227    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  68.57195   ? -7.527499    2.685649     35.56691     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  67.8538    ? -8.349482    3.957099     35.825386    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 68.13871   ? -9.84113     3.604092     35.865322    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 68.18079   ? -7.982549    4.6012864    37.15935     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   67.31161   ? -5.196416    0.7200049    34.672226    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  68.437744  ? -4.3596854   -0.46358246  34.871857    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   68.83483   ? -2.87181     -0.13140003  34.7832      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   73.4391    ? -2.0895178   -0.5984441   35.60847     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.287544  ? -4.757011    -1.5802113   33.902596    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  73.58663   ? -6.122047    -2.2008984   34.24515     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.8203    ? -6.2203054   -2.664842    35.707394    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 72.47023   ? -7.1640134   -2.2383842   36.41357     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.73334   ? -5.343326    -3.3937905   36.176228    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.480576  ? -2.4785936   0.748663     33.89099     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.216938  ? -1.1043377   1.2541387    33.855053    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.569622  ? -0.7097764   1.973673     35.139484    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.001957  ? 0.3683613    1.719076     35.66497     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.993366  ? -0.9194042   2.1965978    32.666004    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.884056  ? -0.34612688  1.5036614    31.455801    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.701664  ? 1.0131675    1.1425513    31.437017    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.62065   ? -1.1494505   1.2251508    30.35122     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.216675  ? 1.5623722    0.49664217   30.32424     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.60243   ? -0.6108373   0.58052045   29.228947    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.004166  ? 0.7449515    0.21270834   29.213198    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.59403   ? -1.57485     2.8182232    35.664047    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.126785  ? -1.3209524   3.5206506    36.92963     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.40564   ? -1.1822172   2.5548432    38.093334    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.6179    ? -0.21793282  2.6553726    38.832115    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.48409   ? -2.4194822   4.5449834    37.213196    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.442154  ? -2.2941372   5.779688     36.314445    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.50455   ? -3.4554296   6.734718     36.60996     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.4568    ? -3.46278     7.883332     35.69749     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.83881   ? -4.2953176   8.909246     35.750267    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 73.04386   ? -5.210539    8.995648     36.676846    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.71144   1 -4.220631    9.857211     34.86821     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.86522   ? -2.0748744   1.5916166    38.217316    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.137924  ? -1.9986106   0.56098586   39.266026    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   63.14978   ? -0.7296668   -0.27958256  39.158497    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.336227  ? -0.10556253  -0.56096804  40.17505     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.667744  ? -3.2019517   -0.37347466  39.164314    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.314514  ? -4.5224752   0.25590578   39.60435     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.26142   ? -5.6241345   -0.7541554   39.26847     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.181732  ? -7.0248175   -0.21299627  39.45594     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.09381   1 -7.9874883   -1.1449277   38.81293     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.94153   ? -0.3697099   -0.6776395   37.966873    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  66.46244   ? 0.8566079    -1.4479222   37.740997    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.87137   ? 2.0986495    -0.6382154   38.116253    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   65.5379    ? 2.980654     -1.1430912   38.80524     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.878204  ? 0.92212695   -1.8979812   36.28463     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  66.218315  ? 2.0001447    -2.7939794   36.11695     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.57782   ? 2.1182387    0.60858965   37.759224    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.63601   ? 3.2133484    1.5189131    38.10463     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.815445  ? 3.3075545    1.7779115    39.602615    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.82437   ? 4.4088554    1.7870427    40.15615     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.463524  ? 3.0169926    2.8255785    37.339745    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.544495  ? 4.138414     3.7928395    37.521843    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.6238    ? 4.1135097    4.9052777    38.28992     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.93621   ? 5.47522      3.7317092    36.92682     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 73.50396   ? 5.346006     5.545345     38.1869      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.76032   ? 6.194187     4.8572893    37.37006     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.47238   ? 6.1184998    2.8136418    36.056343    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.2273    ? 7.529399     5.1025734    36.93888     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.938194  ? 7.4451966    3.0502276    35.644386    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.903305  ? 8.141992     4.189037     36.07876     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.328156  ? 2.1923532    1.9531798    40.28594     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.460175  ? 2.154165     2.1135237    41.739452    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.16808   ? 2.637682     0.8555112    42.46289     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.26863   ? 3.4544082    0.9679368    43.371517    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.99255   ? 0.73367685   2.4713647    42.19166     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.559296  ? 0.38870546   3.9256773    41.87453     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.93202   ? -1.0676448   4.2868185    42.200863    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.050835  ? -1.4302766   5.457988     41.955746    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.189766  ? -1.8290408   3.4206161    42.684975    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.515236  ? 2.2253728    -0.325969    42.031765    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.593796  ? 2.7267075    -1.6004127   42.57763     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.727905  ? 4.2287235    -1.7278373   42.40674     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.31491   ? 4.920392     -1.9997318   43.378227    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.18832   ? 2.0331683    -2.7882006   41.91259     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.40434   ? 0.6034864    -2.9644973   42.41815     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.55542   ? -0.04509575  -4.1285133   41.65795     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.68897   ? -1.4765961   -4.240076    41.96374     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.527534  ? -2.334566    -5.051501    41.370674    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.04412   ? -1.941686    -5.8949533   40.45542     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.02464   1 -3.5877986   -5.024548    41.6788      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.3928    ? 4.7071915    -1.4901981   41.23188     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.05749   ? 6.140206     -1.552202    40.945858    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.521835  ? 6.939357     -0.568078    41.805756    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.195015  ? 7.9991927    -0.9223434   42.33461     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.85309   ? 6.351559     -1.2763759   39.45653     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.70949   ? 7.7781277    -1.3350073   39.033886    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.26103   ? 8.45596      -2.4523666   38.71        1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.777565  ? 8.736903     -0.22259133  38.934704    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.58484   ? 9.772971     -2.1232493   38.407925    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.319595  ? 9.98074      -0.7694733   38.534565    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.48174   ? 8.660928     1.1646311    39.14578     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.473694  ? 11.126381    0.036857184  38.34295     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.73833   ? 9.7987795    1.9722142    38.964817    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.09846   ? 11.020817    1.4119674    38.559513    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.691986  ? 6.4366965    0.6127124    42.012165    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.150444  ? 7.0676036    1.5914042    42.918556    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.80219   ? 7.085957     1.1206081    44.36214     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   76.1076    ? 8.111313     1.253358     45.013813    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.31727   ? 6.359715     2.9451609    42.8285      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.477936  ? 6.853        3.7603722    41.636414    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  73.0996    ? 6.1779737    5.1342096    41.662285    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  72.1185    ? 6.7636714    6.0483356    40.683475    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.833336  ? 6.483817     7.331893     40.56631     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.66969   ? 5.598867     7.90694      41.333874    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.23602   1 7.089998     8.060501     39.680428    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   66.01087   ? 5.9939213    0.5655434    44.85688     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.24538   ? 5.9153743    0.03111824   46.21183     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   70.10838   ? 6.878601     -1.1422276   46.415276    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   70.087     ? 7.6028433    -1.1568497   47.406193    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  72.046524  ? 4.470303     -0.38882843  46.51198     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.244385  ? 3.5132434    0.7933252    46.732826    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.83382   ? 2.0677369    0.28413165   46.73805     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.74733   ? 3.7724407    1.4957341    48.062805    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.97271   ? 6.959149     -2.0625603   45.49769     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  72.09027   ? 7.9137855    -3.1810446   45.546673    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.65979   ? 9.367714     -2.689276    45.57446     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.12957   ? 10.155645    -3.1414988   46.40522     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.68938   ? 7.69696      -4.1014786   44.345276    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.78404   ? 6.422035     -4.9334903   44.505882    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.472466  ? 6.06675      -5.7468624   43.257988    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.9081    ? 5.0102224    -6.416202    43.305313    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 76.27396   ? 6.8147593    -5.7001176   42.25805     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   76.15676   ? 9.70771      -1.7291632   44.759804    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  72.523865  ? 11.063758    -1.1652792   44.771492    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   71.45761   ? 11.395597    -0.4205678   46.0664      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   70.03941   ? 12.508719    -0.54418135  46.571815    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.94547   ? 11.25775     -0.24919963  43.558723    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  68.44813   ? 11.676319    -1.02567     42.344494    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.312225  1 10.9392605   -1.9866953   41.693672    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 70.286644  ? 12.88333     -0.944612    41.723362    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 70.410515  ? 11.697293    -2.4717908   40.69758     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 70.17161   ? 12.871463    -1.8648124   40.676117    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   72.35676   ? 10.448698    0.28018615   46.624092    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.763374  ? 10.6145735   0.9218311    47.92655     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   72.45078   ? 10.790743    -0.10493733  49.050495    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   72.101746  ? 11.631228    0.09935849   49.922565    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  72.17154   ? 9.399974     1.8145697    48.212696    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  72.46281   ? 9.436052     3.1657124    47.483917    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 72.15654   ? 8.053814     3.8135936    47.52932     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.82435   ? 10.425394    4.1202664    48.131996    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   72.487495  ? 10.060619    -1.2131139   49.041412    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.761246  ? 10.23786     -2.2958906   50.004063    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   76.810196  ? 11.612518    -2.9572127   49.88248     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.891174  ? 12.295153    -3.1004548   50.895134    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.25879   ? 9.116632     -3.3222065   49.8591      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.50503   ? 7.9168386    -2.9644775   50.677486    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.296844  1 7.8778358    -2.9386432   52.06115     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.16047   ? 6.6749396    -2.6073146   50.23497     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.23193   ? 6.646348     -2.5793588   52.44558     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.64879   ? 5.8819404    -2.3614187   51.349117    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.57803   ? 12.05894     -3.2660992   48.69482     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.922905  ? 13.388747    -3.847905    48.46868     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.426674  ? 14.495971    -2.9024465   48.95216     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.05828   ? 15.4519205   -3.34677     49.58841     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  73.01894   ? 13.564696    -4.208092    46.980137    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.563095  ? 12.615845    -5.3523445   46.59271     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.98847   ? 15.016738    -4.615715    46.67341     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.75827   ? 12.468009    -5.539836    45.073456    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.50024   ? 14.370685    -1.6439294   48.712       1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.61556   ? 15.332634    -0.66290563  49.230446    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.8309    ? 15.2982235   -0.5741345   50.757507    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.34875   ? 16.356653    -0.5252643   51.38112     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.87233   ? 15.073593    0.7085106    48.610565    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.72377   ? 15.628898    0.80772525   47.18562     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  77.670044  ? 15.464474    2.2051702    46.585884    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 77.4228    ? 14.756425    3.054558     47.084587    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 77.61353   ? 16.116486    2.4739015    45.488605    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.87022   ? 14.136285    -0.6360986   51.371975    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.93278   ? 13.987682    -0.6374749   52.830734    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.60623   ? 14.602881    -1.8785566   53.465607    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.713135  ? 15.363465    -1.7432693   54.410664    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  70.31673   ? 12.509024    -0.49673936  53.205265    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.91318   ? 12.284097    0.7215062    54.07734     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.21576   ? 10.799408    0.8148222    54.42291     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.649185  ? 10.523545    1.9946595    55.246803    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  70.005844  ? 9.336449     2.3864422    55.66567     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.401764  ? 8.260075     1.7150357    55.353325    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.37368   1 9.21371      3.4434874    56.40132     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.94811   ? 14.3374605   -3.0448842   52.9506      1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.39523   ? 14.917377    -4.2977433   53.447105    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.98937   ? 16.43183     -4.3558483   53.24347     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.70648   ? 17.154139    -4.86506     54.100994    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.7458    ? 14.255354    -5.487198    52.74293     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.8425    ? 12.853065    -5.790743    53.251305    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 72.50572   ? 12.505259    -5.327512    54.358505    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 73.05995   ? 12.154503    -6.54534     52.52935     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.76633   ? 16.920584    -3.8072095   52.183346    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.63107   ? 18.366444    -3.7057407   51.963345    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   76.16227   ? 19.030075    -2.7178593   52.916416    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.36461   ? 20.157553    -2.9656773   53.34599     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.4204    ? 18.663641    -3.293343    50.523865    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.40516   ? 18.192684    -4.295197    49.636787    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   73.066666  ? 18.363878    -1.6782464   53.271057    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.07774   ? 18.888504    -0.7271357   54.261475    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.755196  ? 18.787363    -1.2334003   55.703293    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.06248   ? 19.603773    -0.8534118   56.541862    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.95055   ? 18.18798     0.62471324   54.120243    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.84571   ? 16.839298    0.56479573   54.51863     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.29643   ? 17.854946    -2.1170583   56.015068    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.656456  ? 17.698755    -2.7358172   57.3373      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.46321   ? 18.54803     -3.9870992   57.550747    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.028824  ? 18.574974    -4.4868975   58.676144    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.59804   ? 16.22677     -3.0867884   57.593063    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.099495  ? 15.401184    -1.865912    57.95686     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.65846   ? 13.778914    -2.355731    58.619556    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.78514   ? 13.126598    -0.72559196  59.02974     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.99195   ? 19.224503    -4.536799    56.59422     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.47137   ? 20.228716    -5.578598    56.85494     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.49191   ? 21.262459    -4.9689474   57.78073     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.31467   ? 21.96839     -4.044448    57.37225     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  78.02073   ? 20.870598    -6.091398    55.56234     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  77.74508   ? 20.02305     -7.1999273   54.951267    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  78.076614  ? 20.699162    -7.794537    53.713337    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  77.02682   ? 19.819475    -8.910968    53.142395    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  76.816635  1 20.352142    -9.453104    51.86917     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.09612   ? 21.365301    -5.456382    59.02162     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.14505   ? 22.360668    -4.9299335   59.916603    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.1942    ? 23.720743    -5.1544104   59.264557    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.73474   ? 23.995342    -6.229473    58.728195    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.84114   ? 22.193478    -5.705617    61.23177     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.25617   ? 21.519718    -6.9991846   60.804424    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.09311   ? 20.698828    -6.6083417   59.58177     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.462     ? 24.548239    -4.183897    59.324844    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.12268   ? 25.971268    -4.3475966   59.11042     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   73.17803   ? 26.422415    -5.4115205   60.11791     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.83618   ? 26.660597    -5.112592    61.28053     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.500595  ? 26.673555    -2.9988472   59.352688    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  73.024765  ? 26.719765    -2.0967233   58.10345     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 73.011375  ? 26.680317    -0.6269117   58.491093    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.39175   ? 28.012486    -2.3471854   57.331978    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.84177   ? 26.489466    -6.6917014   59.739998    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.72357   ? 27.256828    -7.695206    60.473045    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   73.173454  ? 28.673576    -7.1659017   60.459007    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.31439   ? 29.362022    -7.286997    59.448807    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.86597   ? 27.163021    -9.084652    59.828876    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  77.07303   ? 25.970211    -9.877888    60.351555    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.787254  ? 26.005651    -11.31411    59.804478    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.73569   ? 24.880848    -12.153288   60.42125     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  76.230774  1 24.88728     -13.555005   59.924053    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   75.06315   ? 29.076056    -6.6035767   61.56298     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.327515  ? 30.48417     -6.3729677   61.81435     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.83187   ? 31.20118     -7.692688    61.541744    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.86185   ? 30.77425     -8.717592    62.088715    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.32493   ? 30.70542     -5.953311    63.274826    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.040054  ? 30.341017    -4.1980925   63.50276     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.45027   ? 32.204647    -7.7194395   60.741528    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.6364    ? 33.009808    -8.912702    60.606133    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.37452   ? 33.537148    -9.201208    62.005802    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.82489   ? 34.1954      -8.36087     62.60926     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.60704   ? 34.104042    -8.575087    59.588974    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.20383   ? 34.20244     -7.0560784   59.651855    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.54546   ? 32.808594    -6.599105    60.054554    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.62442   ? 33.16348     -10.352618   62.569912    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.13837   ? 33.767445    -10.847203   63.7909      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.783646  ? 35.240604    -10.96486    63.49455     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.70358   ? 35.663105    -11.861788   62.764935    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.27644   ? 33.185337    -12.204561   64.20556     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 76.08313   ? 32.921547    -12.994899   63.070065    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.30013   ? 31.872154    -12.016068   64.949066    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   75.03647   ? 35.980946    -10.048779   63.98546     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  75.019226  ? 37.424484    -10.107583   63.950653    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.490036  ? 37.813858    -11.403661   64.63145     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.72694   ? 37.64355     -11.5476465  65.8426      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.80555   ? 38.031643    -8.891242    64.663994    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.294643  ? 37.39985     -8.680191    65.910995    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.567806  ? 38.251255    -12.368105   63.885944    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.622707  ? 38.881657    -13.550699   64.42963     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.175674  ? 40.09732     -13.056072   65.196144    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.947365  ? 41.101883    -12.668129   64.60152     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.05063   ? 39.25497     -14.519927   63.302414    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.30412   ? 39.93685     -13.832884   62.26461     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.87834   ? 39.962082    -13.026554   66.46824     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.4737    ? 41.068035    -12.896524   67.384125    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.27773   ? 41.92044     -14.154797   67.23171     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.36554   ? 41.818676    -15.093495   68.006966    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.57859   ? 40.52542     -12.732667   68.81758     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.66397   ? 40.239857    -11.27463    69.2056      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.42426   ? 39.158775    -11.198217   70.27857     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.31478   ? 41.514027    -10.636495   69.76676     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.9356    ? 42.710896    -14.213159   66.23489     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.55246   ? 43.816784    -15.14816    66.205475    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.71399   ? 44.747948    -14.721232   67.317055    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.714096  ? 45.457672    -13.720001   67.2076      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.86595   ? 44.49551     -15.16477    64.83623     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.65322   ? 44.8915      -13.8653965  64.45044     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.54492   ? 44.694588    -15.470285   68.38044     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.494644  ? 45.541946    -15.302469   69.540565    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.99125   ? 46.972435    -15.728886   69.21657     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.62046   ? 47.47642     -16.695482   69.78714     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.579865  ? 44.95983     -16.101353   70.7084      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.74283   ? 44.831505    -17.469564   70.35095     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.76674   ? 47.591583    -15.07209    68.36589     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.51492   ? 49.021492    -15.209127   68.17453     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.72858   ? 49.709038    -14.788513   69.461296    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.34954   ? 49.74386     -13.603283   69.7878      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.92104   ? 50.19017     -15.77537    70.175186    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.63372   ? 50.73075     -15.625071   71.52287     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.56842   ? 52.115242    -14.971982   71.58602     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.7144    ? 52.812897    -15.149602   72.57529     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.244095  ? 50.752106    -17.014048   72.16835     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.16415   ? 52.543724    -14.343552   70.603294    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.18647   ? 53.88523     -13.775049   70.632286    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   78.001114  ? 53.980087    -12.678993   71.6639      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.873024  ? 53.254498    -11.6832485  71.63891     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.989655  ? 54.352806    -13.301526   69.2496      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 77.13088   ? 53.30286     -12.743      68.52958     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.52829   ? 54.902744    -14.471696   68.44145     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   76.01996   ? 54.907845    -12.933109   72.550476    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  74.4404    ? 55.028988    -12.289885   73.85212     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   74.35379   ? 55.55059     -10.844563   73.85174     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.36118   ? 55.890816    -10.338741   74.920296    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.99828   ? 55.9571      -13.172141   74.67954     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.99197   ? 55.683002    -10.266986   72.779724    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  73.31997   ? 56.37921     -8.994994    72.72675     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   73.09126   ? 55.741364    -7.938868    73.61453     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.822464  ? 54.56557     -7.6120963   73.4781      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   74.298416  ? 56.537228    -7.4594674   74.48618     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.85267   ? 56.11458     -6.70184     75.67634     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.60584   ? 55.662796    -5.2650046   75.45292     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   74.2828    ? 55.32892     -4.603428    76.42853     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  74.17102   ? 57.296547    -6.6670356   76.64266     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  74.37985   ? 58.4098      -6.066331    76.00332     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.94345   ? 55.779503    -4.788211    74.31426     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.7665    ? 55.843533    -3.3362353   74.18564     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.44487   ? 54.575855    -2.6612523   74.654366    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.36878   ? 53.470528    -2.934851    74.18926     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.07621   ? 56.190224    -2.9334645   72.75367     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.22608   ? 57.542282    -3.2673297   72.50726     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.57404   ? 54.870403    -1.7988496   75.56653     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.605286  ? 53.906918    -1.2064286   76.49592     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.41933   ? 52.88161     -0.2538887   75.92853     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.90606   ? 52.09968     0.25610033   76.71741     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.10144   ? 54.69521     -0.3862664   77.52125     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.96869   ? 55.356026    -1.1778585   78.6206      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.05934   ? 56.1814      -0.06422509  79.78086     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.882706  ? 56.667362    -1.2119441   81.05614     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.95307   ? 52.966557    0.077489585  74.73422     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.50769   ? 52.34317     1.3296221    74.34843     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.51482   ? 50.85465     1.3174021    74.64912     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.54752   ? 50.012417    0.82740325   73.896286    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.96037   ? 52.66256     1.6752368    72.895256    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.577415  ? 53.962467    2.4670255    72.77733     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.35804   ? 53.9371      3.8677814    72.931145    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.52695   ? 55.187572    1.8064207    72.55056     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.668884  ? 55.131165    4.6099677    72.85561     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.94726   ? 56.388813    2.532662     72.47957     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.57801   ? 56.354733    3.934123     72.62723     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.36327   ? 57.529457    4.6541305    72.56006     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.445656  ? 50.641407    1.8479582    75.820595    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.99903   ? 49.33202     2.1567836    76.35897     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.2916    ? 48.69376     3.2683127    75.54304     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.08892   ? 48.720425    4.4346056    75.921875    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.799644  ? 49.45625     2.6004121    77.83306     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.95451   ? 50.581177    3.4367228    77.9891      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.481155  ? 49.642944    1.4145223    78.772995    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.15878   ? 48.163555    2.8895876    74.47132     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.45469   ? 47.339817    3.8466609    73.77206     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.773026  ? 46.110123    4.115137     74.62943     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.538864  ? 45.165417    3.3285062    74.67586     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.58984   ? 47.01797     3.3337576    72.375694    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.328835  ? 46.17229     5.148752     75.33687     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.352875  ? 45.08093     5.685924     76.13337     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.60413   ? 43.93602     6.0683603    75.21444     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.86285   ? 43.905254    7.158278     74.65166     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.42653   ? 45.55635     6.9110646    76.93007     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.236755  ? 46.42679     7.6990747    76.14194     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.61541   ? 46.34295     6.4869795    78.16965     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.68404   ? 43.031082    5.1773777    75.12487     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.96092   ? 41.730026    5.536772     74.58485     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.54115   ? 41.04484     6.46331      75.57766     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.174576  ? 40.335743    6.0135336    76.470276    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  76.057884  ? 40.897034    4.283863     74.317024    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.68906   ? 41.339237    3.5553       72.71511     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.945656  ? 41.30206     7.676751     75.44513     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.43031   ? 40.513805    8.6817045    76.15293     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.1932    ? 39.08585     8.618336     75.62754     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.445     ? 38.79001     9.019982     74.5079      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.30767   ? 41.12395     10.073792    75.98256     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.27435   ? 42.23008     10.347542    77.01324     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.82823   ? 42.80571     11.761122    76.89796     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.20002   ? 42.757847    12.391157    75.85049     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.20428   ? 43.398914    12.281043    77.94246     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.15349   ? 38.28418     8.133626     76.51239     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.10042   ? 36.844986    8.152667     76.359375    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.04532   ? 36.295586    9.548645     76.6662      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.286736  ? 35.559258    9.728658     77.629776    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.78272   ? 36.261528    7.0752177    77.267685    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.43355   ? 36.67097     10.486948    75.92389     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.09265   ? 36.108574    11.826782    76.11404     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.08583   ? 34.617214    11.776306    75.85113     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.393845  ? 34.178032    11.610631    74.7091      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.646095  ? 36.799522    12.842176    75.20418     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.363174  ? 38.12555     13.040406    75.65632     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.076675  ? 33.90901     11.894293    76.925285    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.73799   ? 32.44334     11.956979    77.00316     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.2749    ? 31.877588    13.330083    76.59426     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.47194   ? 31.047173    13.869307    77.32922     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.84179   ? 32.00435     11.624628    78.43868     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.9214    ? 32.25735     9.903473     78.90181     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.992256  ? 32.33064     13.868608    75.54367     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.41362   ? 31.69869     15.118919    75.11074     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.20205   ? 30.401852    14.849875    74.3668      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.88117   ? 30.378769    13.863574    73.602776    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.20464   ? 32.632805    15.925977    74.23181     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.29874   ? 33.758648    16.29        74.987366    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   68.29029   ? 10.311002    -0.12256974  -1.6127061   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.999245  ? 9.306634     0.48017994   -2.4779377   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   68.272255  ? 9.8398905    0.44698462   -3.8950095   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   70.67263   ? 11.021244    0.74077415   -4.066297    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  71.141495  ? 9.063567     1.9159606    -2.0219924   1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   70.84767   ? 9.072358     0.08957279   -4.9120235   1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  70.67252   ? 9.51946      0.3356756    -6.256033    1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   70.59205   ? 9.810318     1.827613     -6.3315363   1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   70.664276  ? 8.948845     2.6522837    -6.04218     1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  69.94606   ? 8.378533     -0.097300895 -7.1740804   1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  70.56777   ? 7.151432     -0.028994707 -6.2854548   1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  70.14018   ? 7.6936913    -0.26460615  -4.879486    1 3749
ATOM N N   . SER B 1 3   . 3   SER B N   76.0612    ? 11.061301    2.1531303    -6.6073174   1 3750
ATOM C CA  . SER B 1 3   . 3   SER B CA  75.60454   ? 11.40943     3.530634     -6.9148483   1 3751
ATOM C C   . SER B 1 3   . 3   SER B C   75.76964   ? 10.608037    3.9354458    -8.138735    1 3752
ATOM O O   . SER B 1 3   . 3   SER B O   75.13312   ? 10.419055    3.1128461    -9.036874    1 3753
ATOM C CB  . SER B 1 3   . 3   SER B CB  74.97181   ? 12.908729    3.6648574    -7.1755066   1 3754
ATOM O OG  . SER B 1 3   . 3   SER B OG  70.43577   ? 13.362472    2.6643276    -8.073966    1 3755
ATOM N N   . GLU B 1 4   . 4   GLU B N   69.54049   ? 10.164704    5.157377     -8.156675    1 3756
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  66.327324  ? 9.603083     5.7522917    -9.350401    1 3757
ATOM C C   . GLU B 1 4   . 4   GLU B C   61.56522   ? 10.523117    5.447246     -10.527491   1 3758
ATOM O O   . GLU B 1 4   . 4   GLU B O   63.37644   ? 11.725657    5.7204847    -10.446364   1 3759
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  63.37113   ? 9.453324     7.251548     -9.124922    1 3760
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  66.1202    ? 8.789787     7.958271     -10.297565   1 3761
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  66.75738   ? 8.544833     9.428689     -9.993423    1 3762
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 66.604164  ? 8.025078     10.122948    -10.880666   1 3763
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 69.61093   ? 8.847697     9.864722     -8.871094    1 3764
ATOM N N   . PRO B 1 5   . 5   PRO B N   70.04483   ? 10.042893    4.8174133    -11.582872   1 3765
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  69.68334   ? 10.879681    4.475232     -12.7155905  1 3766
ATOM C C   . PRO B 1 5   . 5   PRO B C   69.388214  ? 11.381151    5.76403      -13.341613   1 3767
ATOM O O   . PRO B 1 5   . 5   PRO B O   69.411865  ? 10.609929    6.6396627    -13.712561   1 3768
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  69.764015  ? 9.994973     3.6534562    -13.6420965  1 3769
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  69.32277   ? 8.589531     4.0637074    -13.252793   1 3770
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  70.00284   ? 8.693383     4.3757057    -11.779053   1 3771
ATOM N N   . HIS B 1 6   . 6   HIS B N   69.83854   ? 12.695401    5.88621      -13.413142   1 3772
ATOM C CA  . HIS B 1 6   . 6   HIS B CA  74.84733   ? 13.316547    7.0793943    -13.958986   1 3773
ATOM C C   . HIS B 1 6   . 6   HIS B C   74.47283   ? 13.134467    7.0699396    -15.472715   1 3774
ATOM O O   . HIS B 1 6   . 6   HIS B O   74.52185   ? 13.512767    6.1035757    -16.134424   1 3775
ATOM C CB  . HIS B 1 6   . 6   HIS B CB  73.62431   ? 14.777931    7.145656     -13.537996   1 3776
ATOM C CG  . HIS B 1 6   . 6   HIS B CG  74.1828    ? 15.25455     8.549577     -13.2775135  1 3777
ATOM N ND1 . HIS B 1 6   . 6   HIS B ND1 71.92318   1 15.133513    9.630159     -14.132474   1 3778
ATOM C CD2 . HIS B 1 6   . 6   HIS B CD2 70.880684  ? 15.859581    8.998155     -12.132435   1 3779
ATOM C CE1 . HIS B 1 6   . 6   HIS B CE1 67.41121   ? 15.656552    10.711262    -13.519802   1 3780
ATOM N NE2 . HIS B 1 6   . 6   HIS B NE2 62.875896  ? 16.109749    10.360284    -12.30176    1 3781
ATOM N N   . HIS B 1 7   . 7   HIS B N   65.06235   ? 12.579156    8.137106     -16.034359   1 3782
ATOM C CA  . HIS B 1 7   . 7   HIS B CA  65.37615   ? 12.458432    8.259357     -17.477444   1 3783
ATOM C C   . HIS B 1 7   . 7   HIS B C   68.633804  ? 13.856793    8.152021     -18.098196   1 3784
ATOM O O   . HIS B 1 7   . 7   HIS B O   68.812     ? 14.736284    8.933062     -17.737732   1 3785
ATOM C CB  . HIS B 1 7   . 7   HIS B CB  68.9859    ? 11.7830715   9.573622     -17.843843   1 3786
ATOM C CG  . HIS B 1 7   . 7   HIS B CG  70.63423   ? 11.435603    9.638111     -19.30378    1 3787
ATOM N ND1 . HIS B 1 7   . 7   HIS B ND1 70.83341   1 12.264705    10.036993    -20.33443    1 3788
ATOM C CD2 . HIS B 1 7   . 7   HIS B CD2 70.46301   ? 10.246215    9.268751     -19.869385   1 3789
ATOM C CE1 . HIS B 1 7   . 7   HIS B CE1 70.34813   ? 11.587212    9.899928     -21.489624   1 3790
ATOM N NE2 . HIS B 1 7   . 7   HIS B NE2 70.52197   ? 10.356931    9.441703     -21.239794   1 3791
ATOM N N   . PRO B 1 8   . 8   PRO B N   70.61187   ? 14.088178    7.2182207    -19.000917   1 3792
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  69.87588   ? 15.433088    6.9586897    -19.524487   1 3793
ATOM C C   . PRO B 1 8   . 8   PRO B C   70.28216   ? 15.960355    8.0774       -20.430155   1 3794
ATOM O O   . PRO B 1 8   . 8   PRO B O   69.81895   ? 17.114643    8.041348     -20.839212   1 3795
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  74.18095   ? 15.3089695   5.624009     -20.245798   1 3796
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  73.67416   ? 13.848934    5.5670843    -20.657463   1 3797
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  73.805466  ? 13.129536    6.281334     -19.532644   1 3798
ATOM N N   . GLY B 1 9   . 9   GLY B N   72.44817   ? 15.164191    9.100967     -20.70742    1 3799
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  73.03964   ? 15.5005865   10.231545    -21.559433   1 3800
ATOM C C   . GLY B 1 9   . 9   GLY B C   71.17761   ? 15.380406    9.918785     -23.04706    1 3801
ATOM O O   . GLY B 1 9   . 9   GLY B O   68.36952   ? 15.138379    8.791093     -23.456993   1 3802
ATOM N N   . ASP B 1 10  . 10  ASP B N   67.84105   ? 15.597041    10.93622     -23.85903    1 3803
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  62.155205  ? 15.379595    10.86803     -25.314064   1 3804
ATOM C C   . ASP B 1 10  . 10  ASP B C   62.532253  ? 16.285902    9.871639     -26.040419   1 3805
ATOM O O   . ASP B 1 10  . 10  ASP B O   62.215202  ? 16.012434    9.470789     -27.161419   1 3806
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  65.38985   ? 15.630927    12.249879    -25.924911   1 3807
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  65.32575   ? 14.8334055   13.361095    -25.272022   1 3808
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 65.110245  ? 13.761245    13.067123    -24.704357   1 3809
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 67.26831   ? 15.377574    14.490768    -25.29978    1 3810
ATOM N N   . GLN B 1 11  . 11  GLN B N   67.98035   ? 17.381096    9.506409     -25.413136   1 3811
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  67.53948   ? 18.355701    8.563367     -25.973682   1 3812
ATOM C C   . GLN B 1 11  . 11  GLN B C   66.98229   ? 18.109715    7.1203704    -25.547165   1 3813
ATOM O O   . GLN B 1 11  . 11  GLN B O   66.998375  ? 18.95131     6.257063     -25.790771   1 3814
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  67.47574   ? 19.775612    9.002071     -25.620216   1 3815
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  66.79651   ? 20.122986    10.386564    -26.15613    1 3816
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  67.87735   ? 21.61993     10.69334     -26.10053    1 3817
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 67.71802   ? 22.4378      9.870897     -25.771223   1 3818
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 73.71019   ? 22.000645    11.893094    -26.448889   1 3819
ATOM N N   . ALA B 1 12  . 12  ALA B N   72.87126   ? 17.010157    6.861007     -24.892414   1 3820
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  72.791756  ? 16.679386    5.531946     -24.432728   1 3821
ATOM C C   . ALA B 1 12  . 12  ALA B C   70.59604   ? 16.490164    4.575021     -25.603073   1 3822
ATOM O O   . ALA B 1 12  . 12  ALA B O   71.96263   ? 15.813309    4.8846216    -26.58538    1 3823
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  69.583496  ? 15.425106    5.6079035    -23.583965   1 3824
ATOM N N   . THR B 1 13  . 13  THR B N   66.86722   ? 17.053343    3.3955476    -25.468023   1 3825
ATOM C CA  . THR B 1 13  . 13  THR B CA  65.576866  ? 16.726967    2.2931767    -26.36648    1 3826
ATOM C C   . THR B 1 13  . 13  THR B C   58.44562   ? 15.262308    1.9037839    -26.204813   1 3827
ATOM O O   . THR B 1 13  . 13  THR B O   59.42992   ? 14.61903     2.1975756    -25.196733   1 3828
ATOM C CB  . THR B 1 13  . 13  THR B CB  59.011864  ? 17.622746    1.0751495    -26.121767   1 3829
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 62.838257  ? 17.454834    0.59469855   -24.8231     1 3830
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 63.140797  ? 19.098923    1.395232     -26.31753    1 3831
ATOM N N   . GLN B 1 14  . 14  GLN B N   63.048183  ? 14.731591    1.2229966    -27.170244   1 3832
ATOM C CA  . GLN B 1 14  . 14  GLN B CA  65.50158   ? 13.354293    0.73330617   -27.111856   1 3833
ATOM C C   . GLN B 1 14  . 14  GLN B C   66.19434   ? 13.130315    -0.22754462  -25.951965   1 3834
ATOM O O   . GLN B 1 14  . 14  GLN B O   65.75266   ? 12.078222    -0.18663354  -25.32706    1 3835
ATOM C CB  . GLN B 1 14  . 14  GLN B CB  65.33143   ? 13.064336    0.06288692   -28.439878   1 3836
ATOM C CG  . GLN B 1 14  . 14  GLN B CG  65.32398   ? 11.589615    -0.20775153  -28.61728    1 3837
ATOM C CD  . GLN B 1 14  . 14  GLN B CD  65.60608   ? 11.335753    -0.6225778   -30.05712    1 3838
ATOM O OE1 . GLN B 1 14  . 14  GLN B OE1 64.609955  ? 11.946632    -0.12744898  -30.983349   1 3839
ATOM N NE2 . GLN B 1 14  . 14  GLN B NE2 65.727295  ? 10.447941    -1.5259855   -30.279148   1 3840
ATOM N N   . ASP B 1 15  . 15  ASP B N   65.77591   ? 14.1310005   -1.0076993   -25.636915   1 3841
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  71.3609    ? 14.093667    -1.8816085   -24.472643   1 3842
ATOM C C   . ASP B 1 15  . 15  ASP B C   70.51466   ? 14.05614     -1.0778154   -23.178585   1 3843
ATOM O O   . ASP B 1 15  . 15  ASP B O   70.966     ? 13.284504    -1.4045897   -22.281776   1 3844
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  68.23925   ? 15.306448    -2.8183322   -24.483799   1 3845
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  68.72766   ? 15.260612    -3.834441    -25.618168   1 3846
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 61.95967   ? 14.146797    -4.274482    -25.971426   1 3847
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 60.80323   ? 16.33222     -4.166096    -26.154654   1 3848
ATOM N N   . GLN B 1 16  . 16  GLN B N   56.90729   ? 14.818334    0.023642423  -23.101576   1 3849
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  51.76526   ? 14.771425    0.9261184    -21.951492   1 3850
ATOM C C   . GLN B 1 16  . 16  GLN B C   54.241108  ? 13.43017     1.6410378    -21.838375   1 3851
ATOM O O   . GLN B 1 16  . 16  GLN B O   52.25268   ? 12.916008    1.7764121    -20.737026   1 3852
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  56.38303   ? 15.896       1.9516212    -22.045248   1 3853
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  56.822372  ? 17.260227    1.3547415    -21.702164   1 3854
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  56.392586  ? 18.410273    2.3159485    -22.030996   1 3855
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 59.35191   ? 18.339445    3.111132     -22.941296   1 3856
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 59.992737  ? 19.48705     2.2539303    -21.314285   1 3857
ATOM N N   . LEU B 1 17  . 17  LEU B N   59.148716  ? 12.843823    2.0663316    -22.941935   1 3858
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  58.608543  ? 11.499031    2.6425242    -22.952908   1 3859
ATOM C C   . LEU B 1 17  . 17  LEU B C   58.81923   ? 10.452084    1.6071503    -22.563894   1 3860
ATOM O O   . LEU B 1 17  . 17  LEU B O   59.436672  ? 9.62412      1.8819038    -21.708118   1 3861
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  58.842216  ? 11.182189    3.2362182    -24.32906    1 3862
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  60.35167   ? 11.787762    4.624701     -24.554346   1 3863
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 60.9066    ? 11.656093    5.0009165    -26.023163   1 3864
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 66.80636   ? 11.050088    5.6884623    -23.74109    1 3865
ATOM N N   . ALA B 1 18  . 18  ALA B N   65.89616   ? 10.509704    0.41607904   -23.128561   1 3866
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  66.46992   ? 9.6041355    -0.66272044  -22.76458    1 3867
ATOM C C   . ALA B 1 18  . 18  ALA B C   63.6203    ? 9.735378     -1.0247556   -21.287474   1 3868
ATOM O O   . ALA B 1 18  . 18  ALA B O   63.35907   ? 8.727312     -1.228061    -20.613426   1 3869
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  62.535904  ? 9.876931     -1.8604876   -23.660713   1 3870
ATOM N N   . GLN B 1 19  . 19  GLN B N   59.058907  ? 10.958796    -1.0277067   -20.775827   1 3871
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  58.704334  ? 11.236401    -1.2431691   -19.360224   1 3872
ATOM C C   . GLN B 1 19  . 19  GLN B C   56.81544   ? 10.720931    -0.09839068  -18.50192    1 3873
ATOM O O   . GLN B 1 19  . 19  GLN B O   56.72859   ? 10.074479    -0.36192027  -17.495916   1 3874
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  56.42995   ? 12.727551    -1.4775821   -19.163393   1 3875
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  53.26571   ? 13.043675    -1.8137076   -17.709679   1 3876
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  52.43175   ? 14.334078    -2.6013994   -17.540716   1 3877
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 52.522858  ? 15.106916    -2.8206987   -18.448496   1 3878
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 53.549324  ? 14.576179    -3.0724154   -16.355703   1 3879
ATOM N N   . TYR B 1 20  . 20  TYR B N   53.65571   ? 10.919192    1.138622     -18.902857   1 3880
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  52.701725  ? 10.367348    2.2997043    -18.220129   1 3881
ATOM C C   . TYR B 1 20  . 20  TYR B C   51.689236  ? 8.845827     2.2403216    -18.144768   1 3882
ATOM O O   . TYR B 1 20  . 20  TYR B O   52.638435  ? 8.281164     2.3893604    -17.067225   1 3883
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  53.416145  ? 10.819674    3.5715234    -18.92713    1 3884
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  52.98394   ? 10.106027    4.799046     -18.419657   1 3885
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 54.969563  ? 9.138656     5.4371204    -19.22143    1 3886
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 56.090755  ? 10.360332    5.265226     -17.132353   1 3887
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 66.92028   ? 8.448086     6.554726     -18.740822   1 3888
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 66.42676   ? 9.671639     6.3756394    -16.641891   1 3889
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  67.205345  ? 8.720883     7.0234637    -17.450207   1 3890
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  63.638912  ? 8.060805     8.116711     -16.973955   1 3891
ATOM N N   . TYR B 1 21  . 21  TYR B N   62.9691    ? 8.180861     1.9536504    -19.250816   1 3892
ATOM C CA  . TYR B 1 21  . 21  TYR B CA  56.924904  ? 6.7250304    1.8280551    -19.245958   1 3893
ATOM C C   . TYR B 1 21  . 21  TYR B C   54.08479   ? 6.246284     0.61534727   -18.479074   1 3894
ATOM O O   . TYR B 1 21  . 21  TYR B O   48.550816  ? 5.179781     0.65929765   -17.882385   1 3895
ATOM C CB  . TYR B 1 21  . 21  TYR B CB  41.699215  ? 6.174284     1.7703028    -20.663334   1 3896
ATOM C CG  . TYR B 1 21  . 21  TYR B CG  41.46078   ? 6.2132177    3.1228743    -21.309193   1 3897
ATOM C CD1 . TYR B 1 21  . 21  TYR B CD1 38.242725  ? 7.11663      3.368005     -22.33937    1 3898
ATOM C CD2 . TYR B 1 21  . 21  TYR B CD2 46.050934  ? 5.431683     4.1624827    -20.787632   1 3899
ATOM C CE1 . TYR B 1 21  . 21  TYR B CE1 48.72107   ? 7.296492     4.672323     -22.815582   1 3900
ATOM C CE2 . TYR B 1 21  . 21  TYR B CE2 48.03607   ? 5.6093755    5.4620585    -21.250772   1 3901
ATOM C CZ  . TYR B 1 21  . 21  TYR B CZ  50.67961   ? 6.5568647    5.7135715    -22.252436   1 3902
ATOM O OH  . TYR B 1 21  . 21  TYR B OH  51.251053  ? 6.7640696    6.979734     -22.677244   1 3903
ATOM N N   . SER B 1 22  . 22  SER B N   49.88813   ? 7.03032      -0.42962816  -18.465061   1 3904
ATOM C CA  . SER B 1 22  . 22  SER B CA  48.83389   ? 6.7999144    -1.5828522   -17.615612   1 3905
ATOM C C   . SER B 1 22  . 22  SER B C   49.743843  ? 6.874268     -1.2042874   -16.156857   1 3906
ATOM O O   . SER B 1 22  . 22  SER B O   50.66402   ? 5.92216      -1.4430132   -15.414167   1 3907
ATOM C CB  . SER B 1 22  . 22  SER B CB  51.029575  ? 7.8560176    -2.6291683   -17.923872   1 3908
ATOM O OG  . SER B 1 22  . 22  SER B OG  53.303753  ? 8.070169     -3.471962    -16.82627    1 3909
ATOM N N   . ASP B 1 23  . 23  ASP B N   54.06012   ? 7.9710627    -0.57450426  -15.771037   1 3910
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  66.19988   ? 8.219833     -0.17844304  -14.402198   1 3911
ATOM C C   . ASP B 1 23  . 23  ASP B C   65.69227   ? 7.193991     0.8607592    -13.963464   1 3912
ATOM O O   . ASP B 1 23  . 23  ASP B O   66.25563   ? 6.652025     0.7666987    -12.869663   1 3913
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  64.48428   ? 9.647342     0.36030692   -14.287037   1 3914
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  63.54897   ? 10.744544    -0.6862575   -14.508549   1 3915
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 59.834587  ? 10.447274    -1.8990767   -14.470287   1 3916
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 54.705967  ? 11.907314    -0.27276844  -14.702087   1 3917
ATOM N N   . LEU B 1 24  . 24  LEU B N   54.232353  ? 6.8404193    1.7951884    -14.841435   1 3918
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  52.345924  ? 5.7854075    2.7753813    -14.609498   1 3919
ATOM C C   . LEU B 1 24  . 24  LEU B C   53.074444  ? 4.4172144    2.114761     -14.481156   1 3920
ATOM O O   . LEU B 1 24  . 24  LEU B O   49.554455  ? 3.6723368    2.427186     -13.560222   1 3921
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  51.379013  ? 5.795724     3.8058846    -15.745791   1 3922
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  52.51783   ? 4.758309     4.926616     -15.582545   1 3923
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 51.99662   ? 4.7677035    5.825283     -16.808468   1 3924
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 53.60672   ? 5.046567     5.782711     -14.357777   1 3925
ATOM N N   . TYR B 1 25  . 25  TYR B N   54.45583   ? 4.081277     1.180758     -15.337748   1 3926
ATOM C CA  . TYR B 1 25  . 25  TYR B CA  53.643314  ? 2.8307557    0.43657917   -15.2466     1 3927
ATOM C C   . TYR B 1 25  . 25  TYR B C   52.475227  ? 2.766694     -0.38618392  -13.974024   1 3928
ATOM O O   . TYR B 1 25  . 25  TYR B O   53.599846  ? 1.7345637    -0.42611164  -13.31295    1 3929
ATOM C CB  . TYR B 1 25  . 25  TYR B CB  54.566826  ? 2.6872633    -0.46412754  -16.466412   1 3930
ATOM C CG  . TYR B 1 25  . 25  TYR B CG  53.27378   ? 1.5137211    -1.4135379   -16.33487    1 3931
ATOM C CD1 . TYR B 1 25  . 25  TYR B CD1 55.448246  ? 0.2060231    -0.91766536  -16.434835   1 3932
ATOM C CD2 . TYR B 1 25  . 25  TYR B CD2 56.746113  ? 1.7161101    -2.7728364   -16.031036   1 3933
ATOM C CE1 . TYR B 1 25  . 25  TYR B CE1 64.6848    ? -0.8943001   -1.7646536   -16.232208   1 3934
ATOM C CE2 . TYR B 1 25  . 25  TYR B CE2 63.91855   ? 0.62403375   -3.627522    -15.829105   1 3935
ATOM C CZ  . TYR B 1 25  . 25  TYR B CZ  64.511     ? -0.67805505  -3.11704     -15.927479   1 3936
ATOM O OH  . TYR B 1 25  . 25  TYR B OH  61.59313   ? -1.7521002   -3.9380398   -15.718842   1 3937
ATOM N N   . GLN B 1 26  . 26  GLN B N   61.47459   ? 3.856727     -1.0046958   -13.611661   1 3938
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  60.02016   ? 3.9969187    -1.7766249   -12.389767   1 3939
ATOM C C   . GLN B 1 26  . 26  GLN B C   56.363384  ? 3.9015095    -0.87402034  -11.170235   1 3940
ATOM O O   . GLN B 1 26  . 26  GLN B O   57.19403   ? 3.1835122    -1.1982864   -10.2358885  1 3941
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  49.950447  ? 5.3284407    -2.4966192   -12.438701   1 3942
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  51.648296  ? 5.353808     -3.6464636   -13.444718   1 3943
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  49.759514  ? 6.768369     -4.193576    -13.684458   1 3944
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 53.735603  ? 7.7535324    -3.6748188   -13.218633   1 3945
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 53.800606  ? 6.8986015    -5.266173    -14.407297   1 3946
ATOM N N   . TYR B 1 27  . 27  TYR B N   53.684055  ? 4.5396185    0.28200096   -11.215346   1 3947
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  54.134796  ? 4.4420533    1.310478     -10.19329    1 3948
ATOM C C   . TYR B 1 27  . 27  TYR B C   54.725193  ? 3.0213633    1.8487928    -10.069401   1 3949
ATOM O O   . TYR B 1 27  . 27  TYR B O   54.251637  ? 2.4893258    1.9408364    -8.965551    1 3950
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  53.635406  ? 5.427664     2.4210527    -10.544105   1 3951
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  53.891945  ? 5.5357027    3.4605844    -9.473707    1 3952
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 54.423958  ? 4.7799306    4.640122     -9.5467615   1 3953
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 53.138073  ? 6.3926654    3.2360597    -8.39309     1 3954
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 54.631638  ? 4.8790216    5.587747     -8.526059    1 3955
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 55.76318   ? 6.49798      4.1777205    -7.377804    1 3956
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  64.56529   ? 5.7355237    5.3514953    -7.441848    1 3957
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  63.27987   ? 5.8369074    6.2770967    -6.4407015   1 3958
ATOM N N   . ILE B 1 28  . 28  ILE B N   64.44891   ? 2.3667583    2.1267672    -11.183173   1 3959
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  61.451267  ? 0.9619638    2.5151625    -11.210826   1 3960
ATOM C C   . ILE B 1 28  . 28  ILE B C   60.595585  ? 0.10689949   1.4053613    -10.625282   1 3961
ATOM O O   . ILE B 1 28  . 28  ILE B O   60.207188  ? -0.6363528   1.6679595    -9.697009    1 3962
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  54.500706  ? 0.51443565   2.9183877    -12.627397   1 3963
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 54.80386   ? 1.1683714    4.25638      -13.015423   1 3964
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 52.790016  ? -1.0141057   3.0403237    -12.715178   1 3965
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 53.639267  ? 1.0562139    4.5957317    -14.505431   1 3966
ATOM N N   . THR B 1 29  . 29  THR B N   50.941826  ? 0.25624245   0.17533773   -11.067906   1 3967
ATOM C CA  . THR B 1 29  . 29  THR B CA  51.44518   ? -0.4962458   -0.9804482   -10.551096   1 3968
ATOM C C   . THR B 1 29  . 29  THR B C   51.67883   ? -0.248468    -1.2106068   -9.066303    1 3969
ATOM O O   . THR B 1 29  . 29  THR B O   50.612114  ? -1.1093835   -1.7290715   -8.361813    1 3970
ATOM C CB  . THR B 1 29  . 29  THR B CB  51.14889   ? -0.11773638  -2.248291    -11.317185   1 3971
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 51.908386  ? -0.3300293   -2.068692    -12.692318   1 3972
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 50.72027   ? -0.94310474  -3.4578145   -10.923253   1 3973
ATOM N N   . PHE B 1 30  . 30  PHE B N   49.420708  ? 0.9151134    -0.8134871   -8.60004     1 3974
ATOM C CA  . PHE B 1 30  . 30  PHE B CA  50.46047   ? 1.3039746    -0.9143886   -7.2097826   1 3975
ATOM C C   . PHE B 1 30  . 30  PHE B C   51.451736  ? 0.6305967    0.13067491   -6.3498187   1 3976
ATOM O O   . PHE B 1 30  . 30  PHE B O   50.136803  ? 0.12728807   -0.18290013  -5.281092    1 3977
ATOM C CB  . PHE B 1 30  . 30  PHE B CB  53.25419   ? 2.8054638    -0.7131244   -7.1751914   1 3978
ATOM C CG  . PHE B 1 30  . 30  PHE B CG  54.91444   ? 3.4128566    -1.1776316   -5.915463    1 3979
ATOM C CD1 . PHE B 1 30  . 30  PHE B CD1 71.8583    ? 3.8898234    -2.4950578   -5.884486    1 3980
ATOM C CD2 . PHE B 1 30  . 30  PHE B CD2 71.849106  ? 3.586451     -0.31296954  -4.8369856   1 3981
ATOM C CE1 . PHE B 1 30  . 30  PHE B CE1 72.27635   ? 4.5794544    -2.9502983   -4.7836456   1 3982
ATOM C CE2 . PHE B 1 30  . 30  PHE B CE2 70.24651   ? 4.2758603    -0.77881384  -3.7200892   1 3983
ATOM C CZ  . PHE B 1 30  . 30  PHE B CZ  70.19545   ? 4.776134     -2.0897958   -3.7046356   1 3984
ATOM N N   . VAL B 1 31  . 31  VAL B N   64.80875   ? 0.61657      1.355244     -6.8181543   1 3985
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  62.96673   ? -0.010709404 2.476355     -6.1232767   1 3986
ATOM C C   . VAL B 1 31  . 31  VAL B C   60.41924   ? -1.5195041   2.4244146    -6.2759748   1 3987
ATOM O O   . VAL B 1 31  . 31  VAL B O   55.46772   ? -2.2470374   2.6487985    -5.316532    1 3988
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  57.403225  ? 0.5643618    3.804597     -6.6361647   1 3989
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 55.743633  ? 2.057982     3.8988094    -6.3387775   1 3990
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 58.410286  ? -0.13191444  4.987059     -5.976744    1 3991
ATOM N N   . THR B 1 32  . 32  THR B N   59.98127   ? -2.0099692   2.0932863    -7.4473214   1 3992
ATOM C CA  . THR B 1 32  . 32  THR B CA  59.91762   ? -3.4029353   1.7504408    -7.701511    1 3993
ATOM C C   . THR B 1 32  . 32  THR B C   62.0805    ? -3.633708    0.29391414   -7.3332105   1 3994
ATOM O O   . THR B 1 32  . 32  THR B O   62.842476  ? -4.0423126   -0.5191421   -8.160584    1 3995
ATOM C CB  . THR B 1 32  . 32  THR B CB  62.477623  ? -3.8576565   2.0508194    -9.137267    1 3996
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 62.022686  ? -3.3263025   1.15324      -10.067204   1 3997
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 62.348293  ? -3.5022912   3.456803     -9.580523    1 3998
ATOM N N   . ARG B 1 33  . 33  ARG B N   62.79475   ? -3.380693    -0.030061848 -6.083578    1 3999
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  61.29812   ? -3.837458    -1.2863276   -5.492823    1 4000
ATOM C C   . ARG B 1 33  . 33  ARG B C   62.599564  ? -5.2784553   -1.5423338   -5.9075694   1 4001
ATOM O O   . ARG B 1 33  . 33  ARG B O   63.012856  ? -5.994133    -0.56113887  -6.113496    1 4002
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  71.84446   ? -3.7736251   -1.1902219   -3.9704134   1 4003
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  71.35415   ? -2.345047    -1.2876993   -3.483667    1 4004
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  71.75327   ? -2.3051271   -1.197721    -1.9703465   1 4005
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  70.1565    ? -0.93058604  -1.3583933   -1.5201367   1 4006
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  69.82123   ? -0.45502093  -1.0835346   -0.33503366  1 4007
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 63.863827  ? -1.204295    -0.62133366  0.62045115   1 4008
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 62.995316  1 0.7895234    -1.2682015   -0.08860037  1 4009
ATOM N N   . PRO B 1 34  . 34  PRO B N   60.23172   ? -5.7013645   -2.8045154   -5.986302    1 4010
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  54.3463    ? -7.116352    -3.0739248   -6.171248    1 4011
ATOM C C   . PRO B 1 34  . 34  PRO B C   54.86568   ? -7.8788157   -2.2863898   -5.114661    1 4012
ATOM O O   . PRO B 1 34  . 34  PRO B O   52.545364  ? -7.773424    -2.5585809   -3.9223423   1 4013
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  56.885674  ? -7.286528    -4.5880475   -6.027576    1 4014
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  57.966984  ? -6.028972    -5.0380974   -5.3093696   1 4015
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  57.862103  ? -4.976131    -4.0158863   -5.7327857   1 4016
ATOM N N   . ARG B 1 35  . 35  ARG B N   60.227997  ? -8.508258    -1.2473651   -5.557712    1 4017
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  60.85974   ? -9.406327    -0.45660403  -4.7466583   1 4018
ATOM C C   . ARG B 1 35  . 35  ARG B C   60.204292  ? -10.668016   -1.2630224   -4.6302543   1 4019
ATOM O O   . ARG B 1 35  . 35  ARG B O   59.520714  ? -11.034658   -1.9743623   -5.5613813   1 4020
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  60.286755  ? -9.684774    0.8989146    -5.3845468   1 4021
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  60.789604  ? -8.406188    1.7060778    -5.5546975   1 4022
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  58.945072  ? -8.766466    3.0605211    -6.1141896   1 4023
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  60.47112   ? -7.618641    3.6893928    -6.749445    1 4024
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  61.001102  ? -7.630745    4.864525     -7.3126545   1 4025
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 75.16966   ? -8.6855955   5.609962     -7.323529    1 4026
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 75.30302   1 -6.5770483   5.307907     -7.88003     1 4027
ATOM N N   . PHE B 1 36  . 36  PHE B N   75.94973   ? -11.278475   -1.1664112   -3.5051622   1 4028
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  74.09986   ? -12.581477   -1.7339631   -3.287407    1 4029
ATOM C C   . PHE B 1 36  . 36  PHE B C   73.61643   ? -13.666184   -0.8772907   -3.9267485   1 4030
ATOM O O   . PHE B 1 36  . 36  PHE B O   68.00457   ? -13.5186825  0.35557622   -3.9566882   1 4031
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  66.61996   ? -12.802479   -1.9347814   -1.796166    1 4032
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  62.85323   ? -11.77504    -2.8865974   -1.2566804   1 4033
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 59.946037  ? -10.633411   -2.3834486   -0.6204171   1 4034
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 57.515175  ? -11.895807   -4.2431607   -1.5184312   1 4035
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 56.077045  ? -9.590921    -3.2550879   -0.27479413  1 4036
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 63.601715  ? -10.862745   -5.1157246   -1.179578    1 4037
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  65.06221   ? -9.715524    -4.6157246   -0.56864214  1 4038
#
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 ?
#
