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   13.14533   ? -45.30615    23.362638     12.403109    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.335334  ? -45.31597    22.380474     11.292608    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.9483185 ? -44.375153   22.737621     10.13958     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.7059555 ? -43.979294   21.850618     9.422693     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.891692  ? -46.746784   22.170238     10.774129    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.411747  ? -47.531948   21.222933     11.67794     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.813495  ? -49.25767    21.062994     11.173908    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.590917  ? -49.776707   19.651665     12.162657    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.55929   ? -43.95361    23.964693     10.006241    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.051435  ? -43.210686   24.39543      8.811661     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.820485  ? -41.696625   24.092247     8.812551     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.2990885 ? -41.02743    24.391842     7.827514     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.856089  ? -43.478424   25.883373     8.618468     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.67738   ? -41.138058   23.545134     9.878448     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.772461  ? -39.677807   23.498177     10.030184    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.851051  ? -38.930225   22.322443     9.387884     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.795002  ? -37.7088     22.309906     9.428247     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.678407  ? -39.628498   21.355825     8.811553     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.891514  ? -39.00393    20.101034     8.347392     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.975305  ? -38.15036    20.13803      7.059954     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.855825  ? -37.410503   19.175303     6.847787     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.492632  ? -40.10775    19.04739      8.23089      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.906868  ? -38.191113   21.141195     6.1831994    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.882355  ? -37.556446   20.975594     4.870277     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.704412  ? -36.041473   21.216665     4.824259     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.253748  ? -35.45976    21.155031     3.7407436    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.003793  ? -38.324696   21.928537     3.949578     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.916981  ? -38.714912   23.062033     4.878224     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.479431  ? -38.983143   22.366814     6.207312     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.273171  ? -35.39881    21.505424     5.9402776    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.792207  ? -33.97534    21.850872     5.9433575    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.71199   ? -33.02147    20.745676     5.4675364    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.188176  ? -32.266468   20.981094     4.5190015    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.968748  ? -33.05464    19.542616     6.059498     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.30557   ? -32.06162    18.513403     5.719897     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.919643  ? -32.22119    17.94913      4.307212     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.644911  ? -31.220137   17.65966      3.6519604    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.758107  ? -32.213608   17.438253     6.802024     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.830752  ? -33.63785    17.624067     7.3045373    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.793649  ? -33.891083   19.11031      7.1567607    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.715128  ? -33.444214   17.861904     3.8148937    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.943435  ? -33.69093    17.404654     2.4413328    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.068922  ? -33.14392    18.376741     1.3920734    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.79537   ? -32.57786    17.942781     0.39268166   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.36926   ? -35.20233    17.197601     2.241551     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.729057  ? -35.6507     15.755234     2.5165074    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.482462  ? -37.11588    15.719907     2.930302     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.62723   ? -35.489834   14.898599     1.264271     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.072336  ? -33.270832   19.685808     1.6378473    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.625398  ? -32.68109    20.684793     0.7336379    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.6556635 ? -31.15928    20.644102     0.74763626   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.158425  ? -30.562256   20.794336     -0.30647412  1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.869774  ? -33.17735    22.101158     1.0599092    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.481655  ? -34.552326   22.381458     0.44841334   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.445416  ? -34.91347    23.865374     0.66111976   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.641324  ? -36.18642    24.219694     0.006524913  1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.466408  ? -36.714817   25.431383     -0.07555523  1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.681359  ? -36.124123   26.466255     0.45418838   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.45553   1 -37.845295   25.628208     -0.6877939   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.184855  ? -30.553442   20.418072     1.89357      1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.199184  ? -29.102348   20.242237     1.9875567    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.302044  ? -28.63698    18.982327     1.2530835    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.285536  ? -27.673822   19.049152     0.49934462   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.195873  ? -28.680172   20.206553     3.4649742    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.36003   ? -28.160765   21.564638     3.9479063    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.437923  ? -28.394293   21.736538     5.4424763    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.88072   ? -26.665728   21.694332     3.676125     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.364525  ? -29.357183   17.878454     1.4102794    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.651205  ? -29.04665    16.645609     0.6801833    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.09862   ? -29.204933   16.818346     -0.83973646  1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.249361  ? -28.34671    16.379242     -1.6017221   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.712004  ? -29.941841   15.530044     1.2187526    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.230145  ? -30.240961   17.50972      -1.2788739   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.206041  ? -30.442171   17.82189      -2.7013152   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.637223  ? -29.389801   18.79538      -3.242288    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.300098  ? -28.934801   18.622269     -4.369281    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.728994  ? -31.850607   18.399797     -2.904814    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.65456   ? -32.925293   17.32352      -3.1038039   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.092249  ? -34.30789    17.882017     -2.7816272   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.863099  ? -32.93996    16.833868     -4.5573206   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.577654  ? -28.980759   19.786594     -2.4595957   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.40994   ? -27.897024   20.695856     -2.855498    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.07995   ? -26.56075    19.967058     -2.9543974   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.284224  ? -25.809137   20.214329     -3.8934147   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.38979   ? -27.808947   21.85985      -1.8532878   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.321985  ? -28.677233   23.060616     -2.2461145   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.22373   ? -28.97382    23.92787      -1.032584    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.425745  ? -27.963526   23.922411     -3.283943    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.47853   ? -26.295942   19.047766     -2.0413601   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.340496  ? -25.108744   18.194849     -2.1068764   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.91442   ? -25.149158   17.284758     -3.3385742   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.131779  ? -24.170485   17.22857      -4.0768      1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.920385  ? -24.992176   17.38108      -0.8059201   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.651525  ? -24.37728    18.187674     0.3503935    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.086164  ? -24.701967   17.54218      1.6879066    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.686392  ? -22.862549   18.275644     0.21165097   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.725195  ? -26.279272   16.660479     -3.6200066   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.561144  ? -26.462723   15.865876     -4.844124    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.480291  ? -26.337202   16.721605     -6.1124372   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.779744  ? -25.722012   16.290249     -7.0836277   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.63763   ? -27.833595   15.172256     -4.7909303   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.082117  ? -27.791872   13.815292     -4.0681267   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.957859  ? -29.163853   13.457677     -3.513077    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.454906  ? -27.361656   12.712991     -5.031626    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.985937  ? -26.857573   17.931824     -6.084327    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.577915  ? -26.784903   18.837696     -7.2338095   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.558952  ? -25.37455    19.334877     -7.544188    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.660074  ? -25.043999   19.523962     -8.714921    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.609596  ? -24.53681    19.508875     -6.5382032   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.455477  ? -23.128828   19.878487     -6.756139    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.714003  ? -22.292337   18.734505     -7.3293605   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.842375  ? -21.37007    18.992132     -8.099842    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.289162  ? -22.500168   20.42221      -5.4638534   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.939146  ? -22.868044   21.889057     -5.255568    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.331642  ? -21.777317   22.786995     -4.104652    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.109632  ? -22.500893   22.284653     -2.5255113   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.002594  ? -22.643295   17.505152     -7.0202217   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.347483  ? -21.962107   16.335695     -7.6054363   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.973192  ? -22.229244   16.224434     -9.109576    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.979296  ? -21.344538   15.821744     -9.862229    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.625637  ? -22.36399    15.046714     -6.8547063   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.45083   ? -21.95112    15.115397     -5.383123    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 15.995323  ? -21.711239   13.79473      -7.4391837   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.031185  ? -23.412477   16.616875     -9.561075    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.0896    ? -23.795387   16.455671     -10.969215   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   15.745312  ? -23.137331   17.419012     -11.956899   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   16.934639  ? -23.068378   17.113192     -13.144399   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.938168  ? -22.675503   18.579021     -11.501515   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.586296  ? -22.100632   19.60469      -12.4064245  1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.619518  ? -20.599724   19.465246     -12.66475    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.723316  ? -20.06039    20.298702     -13.382075   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.651558  ? -22.45776    21.021833     -11.931298   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.665222  ? -23.754614   21.517012     -12.561424   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.785103  ? -23.938028   23.00076      -12.219429   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.894886  ? -25.126965   23.569817     -12.874739   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.322248  ? -25.530165   24.82935      -12.79409    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.81437   ? -24.881056   25.699154     -12.072156   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.232656  1 -26.589165   25.230509     -13.426999   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.639511  ? -19.956865   18.499903     -12.130928   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.34629   ? -18.616234   18.151987     -12.565527   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.684212  ? -18.700455   17.529324     -13.965197   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.223425  ? -18.700731   16.311037     -14.122093   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.446352  ? -17.953571   17.251122     -11.531145   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.334307  ? -18.831968   18.371147     -14.972557   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.286047  ? -18.746916   17.939928     -16.363623   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.793074  ? -17.46993    17.13716      -16.571297   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.784447  ? -16.459143   17.443382     -15.9262295  1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.909197  ? -17.498104   16.149252     -17.4391     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.868889  ? -16.3367     15.33193      -17.701614   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.21345   ? -15.283648   16.205494     -18.387373   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.69908   ? -15.211485   16.274431     -19.606659   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.287802  ? -16.855421   14.176262     -18.57323    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.265371  ? -18.025578   14.80965      -19.32216    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.396679  ? -18.580284   15.838785     -18.338547   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.370453  ? -14.483797   16.935587     -17.624762   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.20633   ? -13.218875   17.403946     -18.175478   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.421421  ? -12.504316   16.148203     -18.644043   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.579023  ? -12.473787   15.197238     -17.864954   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.153584  ? -12.381923   18.172697     -17.147839   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.777317  ? -12.828289   19.633255     -17.047256   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.194157  ? -11.864692   20.413567     -16.154938   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  17.764318  ? -12.192692   21.852991     -16.139036   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.097261  ? -11.520945   22.792498     -15.502169   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.539904  ? -10.469775   22.507765     -14.788808   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.041483  1 -11.900163   24.032393     -15.577017   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.036781  ? -11.975977   16.136452     -19.86109    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.524     ? -11.200712   15.002179     -20.311117   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.01777   ? -10.077361   14.826649     -19.294025   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.146654  ? -9.172038    15.645306     -19.215117   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.174498  ? -10.705114   15.370265     -21.714994   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.235388  ? -10.727125   16.89864      -21.724272   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.100418  ? -11.863855   17.256369     -20.767788   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.216038  ? -10.216907   13.840538     -18.452826   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.82616   ? -9.11776     13.381063     -17.622892   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.582344  ? -7.9934373   13.115779     -18.610046   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.814919  ? -8.209508    12.38201      -19.570745   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.985514  ? -9.502666    12.1007       -16.866158   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.027487  ? -10.401068   12.378014     -15.657806   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.930702  ? -10.733298   11.103515     -14.874522   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.012386  ? -10.571883   9.993665      -15.342095   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.05064   ? -11.224234   11.2367325    -13.668757   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.567308  ? -6.871358    13.798693     -18.44948    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.161549  ? -5.7230644   13.626885     -19.32792    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.175856  ? -5.48513     12.140281     -19.440168   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.345333  ? -5.2683954   11.513542     -18.401323   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.185162  ? -5.690247    11.601873     -20.615768   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.346733  ? -5.9259853   10.193191     -20.830679   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.032553  ? -4.788755    9.421499      -20.189476   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.541681  ? -3.6534054   9.48346       -20.636854   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.375835  ? -6.0397434   9.934138      -22.334335   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.623568  ? -5.085478    8.787401      -19.09398    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.252523  ? -4.091013    8.085489      -18.295956   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.140022  ? -3.777186    6.817776      -19.065434   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.341745  ? -4.3453565   5.77175       -18.79434    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.058275  ? -4.616697    7.83279       -16.882143   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.683332  ? -5.1789794   8.993921      -16.31481    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.24898   ? -3.5272083   7.399365      -15.945392   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.021385  ? -2.9630797   6.9286165     -20.082434   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.055376  ? -2.657828    5.849978      -21.014997   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.195642  ? -2.1978943   4.6440253     -20.215439   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.10001   ? -1.3312405   4.7674675     -19.361036   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.023153  ? -1.6092596   6.2990937     -22.041      1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.035053  ? -2.0581038   7.5534396     -22.797224   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.99031   ? -1.3643578   5.218615      -23.084692   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.036392  ? -2.8061287   3.4816182     -20.414742   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.429144  ? -2.409781    2.286539      -19.668325   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.27533   ? -1.0512652   1.8126127     -20.140438   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.502674  ? -0.66356814  2.0363526     -21.281979   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.21495   ? -3.4210346   1.1449319     -19.763205   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.652832  ? -3.8880386   0.94286853    -21.069588   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.233654  ? -0.36049926  1.0945461     -19.284552   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.30665   ? 0.82938737   0.37163574    -19.70789    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.968111  ? 0.49103725   -0.550694     -20.876335   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.599768  ? 1.2269055    -0.5932408    -21.847126   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.77183   ? 1.3823571    -0.41743016   -18.515516   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.784653  ? 2.6662967    -1.2006212    -18.84361    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.780132  ? 3.0361059    -2.0744257    -17.65164    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.592615  ? 3.8321838    -0.26690936   -19.138174   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.471987  ? -0.6549371   -1.1842588    -20.799692   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.122501  ? -1.157467    -2.0343678    -21.874224   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.860344  ? -1.3227016   -1.2749909    -23.186865   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.974482  ? -0.7738932   -1.7075285    -24.198929   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.133078  ? -2.475772    -2.6604505    -21.427828   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.143982  ? -3.049037    -3.6177948    -22.414963   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.091007  ? -2.7623758   -4.930923     -22.47641    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.181705  ? -4.004969    -3.3387265    -23.48109    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.269524  ? -3.4868822   -5.4966984    -23.529993   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.840473  ? -4.2463646   -4.5566278    -24.16882    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.437862  ? -4.6820025   -2.181814     -23.93701    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.475828  ? -5.135971    -4.644876     -25.266857   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.381508  ? -5.5619116   -2.2554915    -25.028597   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.363974  ? -5.781013    -3.4815245    -25.689573   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.725334  ? -1.9598384   -0.11994647   -23.16519    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.399137  ? -2.108399    0.719579      -24.35656    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.409672  ? -0.75830954  1.1931089     -24.890156   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.294996  ? -0.5544911   1.2033672     -26.09897    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.363874  ? -2.9490788   1.9564015     -24.029442   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.25733   ? -4.4327183   1.6500672     -23.849098   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.436577  ? -5.131353    2.7540333     -23.04608    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.24482   ? -6.316763    2.9627984     -23.233086   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.05442   ? -4.4668965   3.3569076     -22.17235    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.136198  ? 0.16722491   1.5501518     -24.00386    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.045132  ? 1.5161883    1.9786129     -24.394884   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.782946  ? 2.27573      0.850834      -25.068005   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.04881   ? 2.8718915    1.0664169     -26.115595   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.283749  ? 2.3118505    2.4935246     -23.194075   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.322857  ? 1.5980823    3.523157      -22.549128   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.356445  ? 3.664587     3.070728      -23.597412   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.274347  ? 2.2147388    -0.35543838   -24.51431    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.24406   ? 2.866037     -1.527756     -25.10616    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.05407   ? 2.218245     -1.9077978    -26.427612   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.497438  ? 2.9303386    -2.2172294    -27.376783   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.828186  ? 2.8631165    -2.7100945    -24.125969   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.383162  ? 3.7278934    -2.4053159    -22.903646   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 16.935774  ? 3.4121737    -3.9822884    -24.766642   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.400923  ? 0.9088129    -1.8434073    -26.527945   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.12024   ? 0.21478122   -2.093913     -27.797672   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.145473  ? 0.5774984    -1.0663215    -28.859083   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.832254  ? 0.88404906   -1.4481008    -29.987965   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.43511   ? -1.3015685   -2.1214366    -27.578865   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.758207  ? -1.7954891   -3.3870876    -26.866028   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.94551   ? -1.5020058   -4.6964936    -27.612234   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.006987  ? -1.1771749   -4.7429633    -28.777115   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.832893  ? -1.5952326   -5.798068     -26.938147   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.533463  ? 0.63297844   0.19620915    -28.506542   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.241636  ? 1.0781265    1.2582662     -29.410635   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.998075  ? 2.5264432    1.0690453     -29.839111   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.113106  ? 2.8236816    1.2339885     -31.014193   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.276114  ? 0.89270246   2.6228912     -28.746986   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.283577  ? -0.56722057  3.0656595     -28.761108   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.242853  ? -0.6835221   4.450859      -28.111984   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.325613  ? -2.127656    4.927684      -28.172068   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.356653  1 -2.2612367   6.3110304     -27.66977    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.916788  ? 3.3957958    0.6865134     -28.927504   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.511345  ? 4.790772     0.39041346    -29.259008   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.519533  ? 4.911076     -0.79050416   -30.227146   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.681587  ? 5.6676865    -0.71583164   -31.18985    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.309061  ? 5.5780683    0.13093169    -27.975317   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.758013  ? 7.003232     -0.25498924   -28.219055   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.418575  ? 8.028849     0.58044654    -28.451788   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.345444  ? 7.551219     -1.6235708    -28.310078   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.909164  ? 9.19423      -0.1668019    -28.664078   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.51893   ? 8.935847     -1.5109248    -28.592012   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.738085  ? 6.9983544    -2.9142563    -28.184572   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.92446   ? 9.763015     -2.6562977    -28.739754   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.063963  ? 7.818883     -4.0504045    -28.335197   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.700603  ? 9.18325      -3.9131496    -28.603289   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.729118  ? 4.1240454    -1.8449603    -30.04079    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.414646  ? 4.0720544    -2.988592     -30.97584    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.10865   ? 3.5912182    -2.5819569    -32.341713   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.206093  ? 4.174924     -3.0187173    -33.33047    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.353123  ? 3.1339307    -4.0654483    -30.445906   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.351213  ? 3.7783554    -4.8333383    -29.298662   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.282982  ? 2.739672     -5.8011713    -28.7719     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.43008   ? 3.3252604    -6.5832334    -27.715755   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.497261  ? 2.71129      -7.428332     -26.948984   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.176765  ? 1.438376     -7.670773     -27.02988    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.824678  1 3.4186702    -8.07144      -26.100847   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.048553  ? 2.5747535    -1.762622     -32.37834    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.536282  ? 2.0455797    -1.2669945    -33.639393   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.014555  ? 3.0602484    -0.3752414    -34.348045   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.458115  ? 3.312696     -0.56761706   -35.53124    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.180147  ? 0.72040075   -0.5555725    -33.381527   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.125076  ? 0.022356369  -0.10209935   -34.663944   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.61865   ? -0.2869846   -1.2483703    -35.650948   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.205557  ? -0.49843326  -0.94802064   -36.841362   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.451984  ? -0.30528864  -2.4223988    -35.258457   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.597652  ? 3.7273405    0.50906175    -33.616802   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.825321  ? 4.8178515    1.3355732     -34.15021    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.487751  ? 5.9632473    0.47399563    -34.690105   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.518778  ? 6.4263186    0.69630015    -35.808094   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.113745  ? 5.319884     2.273999      -33.049324   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.716347  ? 6.4149604    3.2204003     -33.51253    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.764643  ? 6.079021     4.4977427     -34.002567   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.855011  ? 7.765023     2.828983      -33.472298   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.761192  ? 7.080024     5.3777933     -34.452595   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.629381  ? 8.77182      3.6953845     -33.920498   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.901623  ? 8.429194     4.973526      -34.407593   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.10945   ? 9.410489     5.8342032     -34.84925    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.681929  ? 6.379901     -0.5228131    -33.950382   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.461718  ? 7.40987      -1.4771011    -34.38707    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.668642  ? 7.00218      -2.2131643    -35.655094   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.752647  ? 7.809074     -2.3349452    -36.56653    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.452564  ? 7.7054796    -2.4715033    -33.254536   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.9654    ? 8.890776     -3.3814971    -33.604824   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.70268   ? 9.178276     -4.400419     -32.4979     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.404207  ? 8.130924     -5.434603     -32.428127   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.782936  ? 8.085749     -6.438918     -31.576462   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.281221  ? 9.022224     -6.6148777    -30.689653   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.454332  1 7.096064     -7.2843156    -31.612068   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.495     ? 5.774857     -2.6848514    -35.698288   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.060072  ? 5.2476563    -3.3969269    -36.87034    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.725624  ? 5.199801     -2.5035193    -38.101513   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.67752   ? 5.6262426    -2.937929     -39.16838    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.369787  ? 3.8625102    -3.9501283    -36.522552   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.984474  ? 3.327196     -4.8878255    -37.60836    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.042595  ? 1.9554825    -5.4667487    -37.221287   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.070406  ? 0.89432484   -4.450807     -37.279102   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.945137  ? -0.23673323  -4.505121     -37.970768   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.819912  ? -0.5288926   -5.5397825    -38.711555   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.14592   1 -1.0804939   -3.5265956    -37.951736   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.347403  ? 4.7345304    -1.2865094    -37.967316   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.932325  ? 4.7299705    -0.30577257   -39.049458   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.761286  ? 6.141142     0.035620507   -39.50907    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.10473   ? 6.400317     0.038068086   -40.711258   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  16.980085  ? 4.007076     0.96173394    -38.602325   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.065258  ? 2.4990113    0.75525916    -38.489304   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.501217  ? 1.7643334    2.0086749     -38.011177   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.108948  ? 2.3233058    3.0744395     -37.872887   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.023153  ? 0.4894169    1.9020042     -37.75064    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.689344  ? 7.059741     0.23757386    -38.57886    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.731579  ? 8.462897     0.46236473    -38.892498   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.383898  ? 9.048245     -0.7082812    -39.675514   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.562712  ? 9.558404     -0.5132536    -40.770042   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.65284   ? 9.250098     0.7220744     -37.604958   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.314856  ? 11.000053    1.0156363     -37.941193   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.538265  ? 8.916872     -1.9295756    -39.180614   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.327324  ? 9.432373     -3.1132417    -39.879135   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.95008   ? 8.865142     -3.272868     -41.28405    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.873817  ? 9.584684     -3.6914413    -42.190983   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.94271   ? 9.119019     -4.3593287    -39.053703   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.854383  ? 10.044015    -4.477689     -37.834568   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.847544  ? 9.6932125    -5.675784     -36.93768    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.01565   ? 8.6509       -6.2931976    -37.042942   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.198856  ? 10.558564    -6.0154386    -36.034878   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.611565  ? 7.611218     -2.9311118    -41.45133    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.13878   ? 6.9768844    -2.9416242    -42.76368    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.559828  ? 7.582292     -1.8885293    -43.681583   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.015781  ? 7.986757     -2.239439     -44.781723   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.507105  ? 5.468567     -2.7864091    -42.597298   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  17.966246  ? 4.7644854    -3.0092082    -43.921417   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.69785   ? 3.250194     -2.934858     -43.72564    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.522045  ? 2.5993938    -3.1797886    -45.002827   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  16.97324   ? 1.3096999    -3.248857     -45.241657   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.382286  ? 0.43228582   -3.091497     -44.2781     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.339731  1 0.901637     -3.4856       -46.442627   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.923931  ? 7.724678     -0.65260935   -43.227962   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.844707  ? 8.321601     0.41660708    -44.035046   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.49493   ? 9.776067     0.12072953    -44.40301    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.654272  ? 10.163589    0.27832237    -45.55538    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.408916  ? 8.205456     1.7753832     -43.34269    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.130058  ? 9.194281     1.9981415     -42.382565   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.223387  ? 10.551681    -0.4226697    -43.463993   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.330013  ? 11.934236    -0.83362997   -43.71504    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.24309   ? 12.050655    -1.935838     -44.770447   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.077183  ? 13.1079      -2.075283     -45.388077   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.25917   ? 12.566522    -1.3294985    -42.400246   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.391796  ? 12.736144    -0.28323844   -41.2865     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.401499  ? 13.356951    -0.95371866   -40.061188   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.072853  ? 13.604572    0.8813098     -41.68966    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.440979  ? 11.008214    -2.7419393    -44.936325   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  15.950534  ? 10.976723    -3.8282545    -45.928474   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.344986  ? 10.442401    -3.3572142    -47.27993    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.911295  ? 10.901928    -3.8375769    -48.309387   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.752079  ? 10.130938    -5.002461     -45.421745   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.365078  ? 10.510556    -5.382359     -44.12172    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.874037  ? 10.292566    -6.2421846    -46.286797   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.856171  ? 9.503987     -2.450464     -47.284836   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.101029  ? 8.828934     -1.9728565    -48.498085   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.505931  ? 9.581551     -0.83426285   -49.192593   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.076193  ? 9.523901     -0.726933     -50.416225   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.898988  ? 7.392722     -1.5346702    -48.15395    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.267305  ? 6.4808183    -2.7264693    -47.825436   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.14354   ? 5.040198     -2.3452585    -47.404846   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.793863  ? 4.2221875    -3.2866151    -47.21643    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.148539  ? 4.7025633    -1.1672156    -47.24008    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.344221  ? 10.301186    -0.0012603577 -48.45601    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.40227   ? 11.053285    1.1152905     -49.023464   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.245543  ? 12.19349     0.6162863     -49.92591    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.429752  ? 12.95802     -0.2739717    -49.54616    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.537527  ? 11.594076    2.0266557     -47.916054   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.062243  ? 10.518825    2.832822      -47.188377   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.851076  ? 9.457696     3.1086118     -47.779648   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.36571   ? 10.794167    3.2141669     -46.019688   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   16.9357    ? 12.364221    1.1732224     -51.13896    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  16.59902   ? 13.44142     0.7849963     -52.035248   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   16.998053  ? 14.810338    1.1297626     -51.43072    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   16.600191  ? 14.941075    2.1138754     -50.70349    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  16.529528  ? 13.179395    1.5397575     -53.3387     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.195465  ? 12.4164715   2.7748606     -52.873253   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  15.995878  ? 11.600661    2.2715993     -51.68883    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   15.713739  ? 15.857033    0.32248378    -51.712616   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.09854   ? 17.203579    0.6347284     -51.265488   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.219728  ? 17.686098    1.9487675     -51.893745   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   15.9277525 ? 17.299417    2.2605755     -53.02357    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  16.901947  ? 18.062939    -0.5562195    -51.679913   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  17.786547  ? 17.316648    -1.1230139    -52.878624   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.39582   ? 15.852852    -0.8543733    -52.551254   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.307276  ? 18.523006    2.726284      -51.203384   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.37802   ? 19.07018     3.9557104     -51.741127   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.26883   ? 19.96974     3.6709456     -52.94752    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.138575  ? 20.614973    2.630135      -53.03108    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.401615  ? 19.825754    4.6039824     -50.582787   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.535028  ? 20.218966    3.4145002     -49.726814   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.212456  ? 19.067207    2.4395525     -49.90425    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   18.80873   ? 20.04161     4.609111      -53.876915   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.369839  ? 20.862917    4.491346      -55.07783    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.851192  ? 22.359371    4.774968      -54.842083   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.884771  ? 23.156042    4.663374      -55.775146   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.286446  ? 20.283382    5.4316187     -56.129475   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.10353   ? 22.744198    5.194147      -53.64792    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.072914  ? 24.120504    5.53378       -53.2804     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.595346  ? 24.83896     4.3319426     -52.685562   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.838875  ? 24.270334    3.601504      -51.882915   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.385525  ? 24.159142    6.7031465     -52.290092   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.122337  ? 23.268755    6.4776225     -51.22071    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.575169  ? 23.768116    8.006074      -52.943558   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.119518  ? 26.113659    4.1834803     -53.013096   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.607159  ? 26.922203    3.0454643     -52.54811    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.25934   ? 27.203512    3.0601609     -51.045464   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.997421  ? 27.313263    2.010585      -50.414726   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.10848   ? 28.263048    3.0533497     -53.291634   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.22632   ? 28.144608    2.7434838     -54.78031    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.107029  ? 27.20247     2.0371847     -55.17324    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.976765  ? 29.030933    3.2177837     -55.525608   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.081623  ? 27.353436    4.2373915     -50.46774    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.033825  ? 27.644901    4.4372964     -49.047462   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.10103   ? 26.472147    5.14343       -48.368225   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.665308  ? 26.13425     6.2682147     -48.71334    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.744955  ? 28.943003    5.241669      -48.8935     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.189838  ? 30.139889    4.361422      -48.510674   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.312614  ? 31.43271     4.915127      -49.094154   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 18.869873  ? 30.29347     4.299033      -46.996212   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.544645  ? 25.859911    4.4892273     -47.379074   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.771929  ? 24.774544    5.029686      -46.56432    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.213531  ? 24.681107    4.308877      -45.21773    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.137976  ? 25.0921      3.1551464     -45.073727   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.532217  ? 23.451683    4.9415317     -47.32777    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.54206   ? 23.0278      3.533669      -47.70853    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.178677  ? 23.497625    2.9545298     -48.894047   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.721184  ? 22.172071    2.7973557     -46.878548   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.17253   ? 23.128435    1.645014      -49.243504   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.372892  ? 21.794298    1.4880412     -47.221783   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  18.936897  ? 22.274685    0.91275364    -48.40074    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.00914   ? 24.110687    4.957793      -44.233818   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.11788   ? 23.753956    4.3015537     -42.98386    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   18.997213  ? 22.441975    3.537529      -43.172176   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   18.872171  ? 21.43546     4.117263      -43.554466   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.14676   ? 23.64241     5.3350587     -41.864647   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.289246  ? 25.265018    5.972722      -41.397957   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.175001  ? 22.451853    2.2560017     -42.890667   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.09281   ? 21.298632    1.387181      -43.11162    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.741764  ? 20.104254    1.7852141     -42.2545     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.2995    ? 20.237516    2.002415      -41.048054   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  17.921864  ? 21.689913    -0.0702256    -42.823296   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.41197   ? 22.565       -0.67000866   -43.90369    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 17.95835   ? 22.42403     -0.39087588   -45.069725   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.639606  ? 23.482435    -1.5331483    -43.54859    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.006817  ? 18.938961    1.8074172     -42.846725   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.786694  ? 17.65917     1.9078058     -42.15528    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.260132  ? 17.54748     0.860993      -41.05277    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.452707  ? 17.944508    -0.29654378   -41.217064   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.596905  ? 16.514786    1.8071        -43.173405   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.356724  ? 16.394821    0.41027558    -43.801117   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.77968   ? 15.343104    0.355427      -44.910915   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.77906   ? 15.84055     0.969848      -46.143097   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.4008    ? 15.204468    1.0577364     -47.289234   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.509975  ? 14.013248    0.56102455    -47.457954   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.605047  1 15.768129    1.6529405     -48.297905   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.471956  ? 17.0058      1.2482547     -39.926304   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.418686  ? 16.914589    0.34659797    -38.78359    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.560442  ? 15.845017    0.79666746    -37.796604   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.743187  ? 15.483079    1.9671894     -37.734467   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.452873  ? 18.280628    0.21560794    -38.09446    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.051352  ? 18.270645    -0.82668424   -37.148113   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.419167  ? 18.763885    1.4768201     -37.38919    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.67407   ? 15.357887    -0.11789588   -37.000053   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.56505   ? 14.572713    0.17664905    -35.813923   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.091307  ? 15.43044     -0.11002596   -34.58261    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.716763  ? 15.8361635   -1.2431014    -34.371292   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.530767  ? 13.282465    -0.63700986   -35.81866    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.30954   ? 12.387418    -0.3552351    -34.62985    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.419813  ? 11.988004    0.9538031     -34.334843   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.843723  ? 11.943294    -1.4021026    -33.804707   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.746347  ? 11.161108    1.2246537     -33.237297   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.657673  ? 11.107235    -1.1421463    -32.710667   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.415956  ? 10.714259    0.17014705    -32.424187   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.073723  ? 15.727754    0.9066483     -33.81124    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.828701  ? 16.562382    0.7967794     -32.609795   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.275915  ? 15.750892    0.5996289     -31.327986   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.23186   ? 16.196014    0.9553962     -30.238605   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.305038  ? 17.537527    1.9776307     -32.54244    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.1974    ? 16.911394    3.30437       -32.127136   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.902662  ? 15.671383    3.400009      -32.016266   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.361404  ? 17.708076    4.2465906     -31.893824   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.583443  ? 14.563022    0.05350526    -31.438023   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.169016  ? 13.567259    -0.16114481   -30.39225    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.15932   ? 12.9937105   1.1236118     -29.778326   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.731407  ? 12.11204     1.0627668     -28.923288   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  16.985106  ? 14.078769    -1.1470575    -29.335587   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.233356  ? 14.483687    -2.5104084    -29.90706    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  18.641539  ? 13.324131    -3.3163946    -30.501429   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.129995  ? 13.573692    -4.153346     -31.385712   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.254944  ? 12.164728    -3.1277997    -30.064024   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   17.566532  ? 13.450472    2.263771      -30.232325   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  16.732744  ? 12.88903     3.5631611     -29.858027   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.254887  ? 12.242943    4.2761316     -31.045794   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.047821  ? 11.07242     4.6339445     -30.97453    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  16.75297   ? 13.98279     4.4205437     -29.228973   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.374498  ? 13.475408    5.751676      -28.712015   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.351576  ? 12.927486    5.839059      -27.420225   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.08945   ? 13.520122    6.8969235     -29.525818   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 18.724937  ? 12.443164    7.0649643     -26.938356   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 18.886364  ? 13.037598    8.12016       -29.056576   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.007036  ? 12.505863    8.20214       -27.764372   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  18.84976   ? 12.031766    9.410281      -27.290981   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   18.677515  ? 13.003692    4.4482656     -32.14107    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  18.897207  ? 12.557675    5.1558847     -33.331387   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   18.916296  ? 12.850942    4.3646708     -34.608944   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.065874  ? 13.767456    3.5477054     -34.661945   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  20.687489  ? 13.197359    6.5382786     -33.36025    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   22.778584  ? 12.07174     4.6050196     -35.61644    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  19.934072  ? 12.253527    4.0389576     -36.93952    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.643278  ? 13.139567    4.9619684     -37.770214   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.138845  ? 12.730397    6.060355      -38.11567    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.43965   ? 10.884342    3.8462646     -37.58929    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.984539  ? 10.964579    2.7191973     -39.001713   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.813118  ? 14.351641    4.5296226     -38.081768   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.137972  ? 15.347124    5.315061      -38.79807    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.272436  ? 15.346087    4.946669      -40.28456    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.206362  ? 15.473645    3.7610428     -40.603634   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.176483  ? 16.721277    5.0956883     -38.178448   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.74288   ? 16.785       5.5385265     -36.74988    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.480131  ? 16.591042    4.773485      -35.66425    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.791084  ? 16.96834     6.9077163     -36.266796   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.041695  ? 16.64042     5.562535      -34.519352   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.00757   ? 16.8611      6.8688965     -34.85582    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.13846   ? 17.19397     8.14386       -36.89255    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.941406  ? 16.972387    8.043721      -34.06966    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.620422  ? 17.310268    9.307575      -36.1151     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.143892  ? 17.197432    9.255271      -34.712982   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.457417  ? 15.237812    5.9324927     -41.19392    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.224049  ? 15.457907    5.712813      -42.607174   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.538256  ? 16.946573    5.5073395     -42.904358   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.52759   ? 17.78877     5.5852203     -42.012806   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.214643  ? 14.901142    6.9675446     -43.279015   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.946236  ? 15.212011    8.059123      -42.25641    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.47723   ? 15.034817    7.3512535     -40.919647   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.871477  ? 17.272167    5.25616       -44.171314   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.185966  ? 18.653399    5.3273363     -44.635517   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.178144  ? 19.198948    6.7471714     -44.4438     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   18.859049  ? 18.480171    7.7292843     -44.615177   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.439407  ? 18.737112    4.9090075     -46.103996   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  18.916666  ? 18.246206    3.4778428     -46.32325    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.915545  ? 18.627935    2.5693948     -45.550026   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.53919   ? 17.452917    3.2608976     -47.266563   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.276525  ? 20.457308    6.8611355     -44.071213   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.490772  ? 21.111189    8.1378355     -43.796272   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.878601  ? 22.306084    8.382612      -44.707817   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.169914  ? 23.092134    7.4769835     -44.952854   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.235607  ? 22.46236     9.611897      -45.17613    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.922068  ? 23.639       10.0130415    -45.953114   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.7053    ? 24.88094     10.118057     -45.061905   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.193686  ? 24.796413    10.632621     -43.942593   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.339224  ? 23.393694    11.348284     -46.66424    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.546776  ? 22.346502    11.2130165    -47.77114    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.223026  ? 22.136385    12.5017       -48.569084   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.6205    ? 21.46645     12.402606     -49.6239     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.01717   ? 22.625534    13.5625925    -48.152573   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.423197  ? 26.058533    9.676012      -45.539383   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.38769   ? 27.315277    9.793982      -44.807316   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.898252  ? 27.648228    11.243209     -44.443935   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.71863   ? 27.50467     12.149849     -45.26523    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.018536  ? 28.38368     9.196805      -45.720203   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.482231  ? 27.59729     8.232723      -46.59136    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.256248  ? 26.257084    8.932607      -46.75801    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.93411   ? 28.111841    11.455061     -43.22705    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.5627    ? 28.485437    12.779545     -42.73333    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.55749   ? 27.305773    13.681273     -42.35535    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.605843  ? 27.517107    14.859041     -42.101536   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.451242  ? 26.095772    13.16092      -42.275566   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.686794  ? 24.892097    13.944882     -41.99494    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.679293  ? 24.164303    13.506928     -40.725998   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.628489  ? 24.22629     12.355736     -40.293354   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.178051  ? 23.956043    13.931115     -43.202312   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.93964   ? 23.304777    12.690536     -43.36517    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.473148  ? 23.435274    14.435368     -40.127083   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.912983  ? 22.438911    14.119685     -39.116516   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.661324  ? 21.145103    13.65336      -39.77935    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.726078  ? 20.649261    14.273294     -40.713432   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.086391  ? 22.181778    15.327115     -38.217686   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.31166   ? 23.286333    15.572764     -37.211117   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.085896  ? 23.305475    14.846202     -36.009075   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 32.225426  ? 24.281599    16.52119      -37.464348   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 30.761665  ? 24.328653    15.060536     -35.070744   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 28.982231  ? 25.309372    16.739569     -36.531235   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  26.975368  ? 25.328993    16.011314     -35.33069    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.29546   ? 20.594225    12.587352     -39.260113   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.27569   ? 19.280836    12.080236     -39.637806   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.713253  ? 18.329185    12.334252     -38.48586    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.885714  ? 18.624653    11.989276     -37.341778   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.80255   ? 19.34023     10.589903     -40.00613    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.078424  ? 20.327324    10.357826     -41.15491    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.797947  ? 17.973352    10.064852     -40.44556    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.056246  ? 17.198757    12.940452     -38.766315   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.431307  ? 16.156418    13.181413     -37.788048   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.444456  ? 14.869131    12.429467     -38.144978   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.142416  ? 14.540702    12.218863     -39.309917   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.890535  ? 15.955151    14.686596     -37.57793    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.35772   ? 15.4508705   15.460986     -38.78661    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.7207    ? 14.891095    14.935978     -39.722687   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.30349   ? 15.607779    16.768723     -38.7647     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.144875  ? 14.134971    12.039692     -37.144264   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.39855   ? 12.776637    11.505614     -37.267345   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.25107   ? 11.897788    12.1238575    -36.189716   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.20887   ? 12.380928    12.475691     -35.11701    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.33064   ? 12.726075    9.966987      -37.19429    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.269566  ? 13.479796    9.335918      -38.36058    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.659565  ? 13.269564    9.3925705     -35.88904    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.074781  ? 10.620912    12.242038     -36.44062    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.973246  ? 9.661049     12.736481     -35.45537    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.338589  ? 9.638703     11.857885     -34.206326   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.005016  ? 9.812198     10.6392765    -34.285473   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.770782  ? 8.263353     12.8013935    -36.05602    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.805893  ? 8.261183     13.667004     -37.17636    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.137283  ? 9.375669     12.463252     -33.069984   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.81593   ? 9.23475      11.720851     -31.824205   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.985836  ? 8.189309     10.601885     -31.98257    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.49177   ? 7.0961666    10.847008     -32.48604    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.496021  ? 8.818863     12.670813     -30.696617   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.10785   ? 10.071308    13.931199     -30.350206   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.7856    ? 8.480602     9.3677635     -31.554417   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.414629  ? 7.579539     8.23087       -31.713177   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.87191   ? 6.2038646    8.478904      -31.103304   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.853456  ? 6.0795116    8.871492      -29.946064   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.703382  ? 8.295265     7.063602      -31.047758   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.738934  ? 9.769858     7.418126      -31.195831   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.949505  ? 9.766252     8.9288645     -31.045692   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   35.153534  ? 5.171598     8.189712      -31.838795   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  36.618633  ? 3.795175     8.439599      -31.412163   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   35.053097  ? 3.2791603    7.4749317     -30.336584   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.57784   ? 2.236834     7.717668      -29.741104   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.504639  ? 2.8921986    8.423931      -32.63559    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.259838  ? 2.9578774    7.174014      -33.46191    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.960005  ? 3.6024055    7.0425634     -34.641148   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.962172  ? 2.33257      5.8676987     -33.186302   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.75116   ? 3.4231107    5.753796      -35.123886   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.403727  ? 2.6574779    5.0043945     -34.26369    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.962423  ? 1.5379233    5.3479395     -32.14584    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 31.649282  ? 2.1912441    3.6663313     -34.31693    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.878433  ? 1.0832847    4.016864      -32.190662   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.598085  ? 1.4034927    3.1899252     -33.26777    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.613762  ? 3.9907353    6.3994637     -30.05892    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.309689  ? 3.6555042    5.4726834     -28.979143   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.021727  ? 4.000085     6.019388      -27.593603   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   31.629292  ? 3.4932787    5.489171      -26.602182   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.285656  ? 4.3396735    4.1255655     -29.204496   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.824202  ? 5.849801     4.131395      -29.019405   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.866283  ? 6.710622     4.1631594     -30.126585   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.309177  ? 6.4016404    4.1080527     -27.718357   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.914608  ? 8.101859     4.1926126     -29.94831    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 37.071068  ? 7.784722     4.1438804     -27.533792   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  38.08468   ? 8.63583      4.184851      -28.6475     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  37.778683  ? 9.996408     4.2193274     -28.47427    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   36.072582  ? 4.8573647    7.054039      -27.517153   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  33.86343   ? 5.221267     7.6788735     -26.259113   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   32.969017  ? 3.9603214    8.228923      -25.577688   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   31.885609  ? 3.1886184    8.938366      -26.213892   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  31.433853  ? 6.2335486    8.812856      -26.484821   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  32.16011   ? 7.608339     8.3639555     -27.005053   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 31.108067  ? 8.4491415    9.5934305     -27.358206   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 34.034935  ? 8.371301     7.547355      -25.962475   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   35.428135  ? 3.7545462    7.975075      -24.292467   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  34.488613  ? 2.5584474    8.433711      -23.581154   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   34.605442  ? 2.3589563    9.943538      -23.598152   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   34.75361   ? 1.2381198    10.424484     -23.520462   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  34.356083  ? 2.7463043    7.9364038     -22.154741   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  34.110577  ? 3.6337593    6.710907      -22.32836    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  34.75419   ? 4.5570707    7.1206493     -23.455797   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   35.341553  ? 3.444867     10.689444     -23.707396   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  34.832317  ? 3.4553108    12.152987     -23.790354   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   35.617523  ? 3.687211     12.66258      -25.20956    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   37.81532   ? 3.9406288    13.852506     -25.372395   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  37.115223  ? 4.5076737    12.6985855    -22.817102   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  35.822235  ? 5.8980174    12.239545     -23.120144   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 36.844532  ? 6.7701726    12.818786     -23.977509   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 36.121212  ? 6.5552597    11.052661     -22.59739    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 33.655125  ? 7.933221     12.069689     -24.031523   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 31.139433  ? 7.831727     10.973536     -23.208252   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 29.607635  ? 6.1851773    10.04148      -21.686207   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 29.30255   ? 8.717198     9.913753      -22.91933    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 26.823812  ? 7.063969     8.996019      -21.401205   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 27.920023  ? 8.314611     8.930526      -22.013203   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   26.841927  ? 3.5510209    11.837042     -26.224934   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  30.109697  ? 3.7834659    12.24077      -27.612741   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   31.453466  ? 3.0199656    13.511342     -28.019825   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   30.704832  ? 3.5128691    14.317579     -28.799362   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  31.006645  ? 3.3949385    11.074921     -28.522255   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   30.96004   ? 1.8456209    13.727352     -27.454773   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  30.485184  ? 1.0471655    14.9396715    -27.66333    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   30.248774  ? 1.6695677    16.216291     -27.091154   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   30.736452  ? 1.2812662    17.302528     -27.511654   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  31.31236   ? -0.33516842  14.742103     -27.050545   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  31.166088  ? -0.22958274  14.42222      -25.674007   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   32.139576  ? 2.5945997    16.107693     -26.149918   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.495068  ? 3.301703     17.260176     -25.577232   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   39.66316   ? 4.56593      17.634544     -26.342825   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   37.937183  ? 5.1104136    18.710653     -26.108559   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  38.71869   ? 3.6040413    17.027077     -24.091627   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  38.856125  ? 4.605127     16.061602     -23.878218   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   37.131187  ? 5.0228567    16.799807     -27.256134   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  36.502213  ? 6.2303677    16.99244      -28.073372   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   35.765846  ? 5.9430113    16.83786      -29.578302   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   35.090317  ? 6.6657214    16.145872     -30.278086   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  33.159683  ? 7.391251     16.0984       -27.584784   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 34.135914  ? 7.879461     16.546438     -26.207092   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 32.600403  ? 7.026406     14.611987     -27.481522   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   33.402496  ? 4.895038     17.478565     -30.119156   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  32.649837  ? 4.4472265    17.200373     -31.490158   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   32.86226   ? 5.4186897    17.679659     -32.57203    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   34.437572  ? 5.321841     17.247396     -33.712616   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  34.360718  ? 3.1052794    17.926228     -31.607317   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  33.84994   ? 3.2491143    19.098701     -30.637371   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  33.827393  ? 4.064992     18.491941     -29.50664    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   34.05376   ? 6.303917     18.597622     -32.24969    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.399754  ? 7.324882     19.150833     -33.146774   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   34.719646  ? 8.730694     18.65522      -32.807667   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   35.79139   ? 9.694469     19.10969      -33.424484   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  37.88715   ? 7.261029     20.69031      -33.097397   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  40.655285  ? 5.9152164    21.261873     -33.553223   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  40.17227   ? 5.568699     20.961168     -35.01819    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 40.53638   ? 6.401983     20.74788      -35.860996   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 41.188423  ? 4.301902     20.95079      -35.350075   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   39.809124  ? 8.866181     17.785742     -31.843721   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  38.725887  ? 10.153763    17.252592     -31.434927   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   38.3514    ? 10.689762    16.217243     -32.41881    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.401165  ? 9.930725     15.486375     -33.058666   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   37.157215  ? 12.003483    16.144672     -32.509853   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  35.453945  ? 12.720767    15.188654     -33.34566    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.31847   ? 13.751201    14.420188     -32.529957   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   37.405613  ? 14.312039    14.921579     -31.563269   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  38.98229   ? 13.3804865   15.916734     -34.51369    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  38.118244  ? 12.401263    16.54179      -35.463562   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 38.797802  1 11.696369    17.71043      -35.255466   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 38.711937  ? 12.011571    16.067596     -36.67889    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 38.234665  ? 10.911777    17.928272     -36.317368   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 37.934834  ? 11.073294    16.94858      -37.203644   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   38.27022   ? 14.005728    13.200603     -32.95453    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  38.877922  ? 15.137328    12.39726      -32.49494    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   38.728024  ? 16.21927     12.480877     -33.547604   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   39.42196   ? 15.920162    12.360082     -34.72742    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  41.230465  ? 14.760288    10.923743     -32.26814    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 38.674675  ? 13.425412    10.737237     -31.563871   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 38.128235  ? 15.8380785   10.225175     -31.437172   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   38.581936  ? 17.473778    12.634331     -33.146496   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  39.383854  ? 18.610592    12.765428     -34.048576   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   37.378796  ? 19.576801    11.599129     -33.892113   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   35.897655  ? 19.871365    11.17019      -32.7785     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  37.06891   ? 19.32319     14.090896     -33.789825   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  35.56991   ? 18.428873    15.30653      -33.970676   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 33.944546  ? 18.329636    15.930764     -35.226223   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 34.018986  ? 17.69323     15.805823     -32.88352    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 32.95228   ? 17.494497    17.046618     -35.39813    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 36.121048  ? 16.853056    16.915075     -33.043175   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  35.739155  ? 16.755836    17.536602     -34.303158   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  35.40875   ? 15.93856     18.627943     -34.470444   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   35.794544  ? 20.099905    11.095675     -34.98812    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  35.84177   ? 21.275602    10.22314      -35.084305   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   35.654358  ? 22.26398     10.822622     -36.052593   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   35.401325  ? 21.890635    11.60556      -36.91575    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  35.675167  ? 20.8909      8.801311      -35.515705   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.316406  ? 20.19473     8.023915      -34.397415   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  35.76941   ? 19.831757    6.5996537     -34.800297   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  36.112286  ? 20.992474    5.715819      -34.877075   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.359516  ? 20.977472    4.4133296     -35.110126   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.252502  ? 19.873747    3.776117      -35.314896   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 40.48324   1 22.081087    3.72589       -35.159405   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   40.98022   ? 23.534676    10.455587     -35.94822    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  40.855812  ? 24.569504    10.877505     -36.871735   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   39.92802   ? 25.07518     9.690121      -37.679245   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   36.878975  ? 25.452885    8.66854       -37.11063    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.708202  ? 25.686602    11.565807     -36.094032   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.980934  ? 26.715796    12.196498     -37.003      1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 34.757088  ? 26.397324    13.35293      -37.730618   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 34.87997   ? 27.985027    11.616515     -37.143394   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 34.027092  ? 27.339542    13.935768     -38.59317    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 36.564697  ? 28.935919    12.19154      -38.00309    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  37.18263   ? 28.613771    13.354016     -38.72423    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.95787   ? 25.077744    9.825068      -38.990337   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  37.780117  ? 25.692305    8.880587      -39.910202   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   37.850315  ? 27.130148    9.324719      -40.177143   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   37.708645  ? 27.35294     10.42069      -40.664433   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  37.60996   ? 24.862118    8.827993      -41.192448   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  37.637184  ? 25.430342    7.549473      -42.335297   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   38.06984   ? 28.113842    8.507084      -39.83049    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  37.446095  ? 29.529394    8.840562      -40.01817    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.781673  ? 29.914665    8.859848      -41.50321    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   39.452175  ? 29.175009    8.377566      -42.352596   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  43.26968   ? 30.457663    7.902952      -39.23986    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 42.84297   ? 30.490189    6.623044      -39.820045   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 43.24411   ? 30.074335    7.7605376     -37.77237    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   43.52555   ? 31.093534    9.389739      -41.813995   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  42.466408  ? 31.591362    9.433968      -43.187572   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   40.150284  ? 31.79473     8.0350485     -43.799908   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   39.472244  ? 31.753586    7.887924      -45.016106   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  35.482437  ? 32.883183    10.2450285    -43.194798   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   35.64506   ? 31.973518    7.0267596     -42.962093   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  35.130375  ? 32.125134    5.625831      -43.35743    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   33.631443  ? 30.780783    4.913262      -43.608746   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   38.905758  ? 30.771032    3.7327983     -43.93494    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  39.548714  ? 32.933712    4.8634267     -42.299442   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  38.58182   ? 34.30255     5.4721875     -41.956158   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  39.25423   ? 34.22364     6.699109      -41.04018    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 39.514576  ? 35.21961     7.4712157     -41.02405    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 39.116795  ? 33.185184    6.900471      -40.38303    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   38.948994  ? 29.661203    5.5891223     -43.436844   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  39.364338  ? 28.3369      5.0025587     -43.61582    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   39.799263  ? 27.89371     4.121083      -42.443634   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   39.304333  ? 27.130342    3.1776588     -42.62035    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   39.838802  ? 28.376741    4.4044156     -41.24213    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  41.40984   ? 28.000847    3.710036      -40.014366   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   42.403847  ? 27.30699     4.676691      -39.058666   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   42.38475   ? 27.700806    5.828274      -38.930206   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  42.76174   ? 29.249144    3.099136      -39.361122   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  43.37837   ? 29.939949    2.0048583     -40.1978     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 42.31485   ? 31.226442    1.5744808     -39.493507   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 41.739452  ? 29.053202    0.7675752     -40.361824   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   41.726677  ? 26.302671    4.2038016     -38.347206   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  38.601414  ? 25.693916    4.993587      -37.286816   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.173134  ? 26.689344    5.221556      -36.14871    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   37.677597  ? 27.27989     4.2641287     -35.64294    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.5201    ? 24.431637    4.3060565     -36.780895   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  40.726948  ? 23.31573     4.2385974     -37.775547   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 40.407795  ? 22.814602    3.1231952     -38.323822   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 39.924545  ? 22.550665    5.358463      -38.338055   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.094364  ? 21.772066    3.4511793     -39.192543   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.12058   ? 21.589346    4.816512      -39.219555   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 39.852394  ? 22.58962     6.757376      -38.18487    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 39.558147  ? 20.67382     5.636764      -39.925804   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 39.702255  ? 21.68537     7.5729113     -38.88746    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.168697  ? 20.734598    7.014952      -39.75125    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.215282  ? 26.851274    6.472508      -35.739937   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  40.67228   ? 27.678947    6.8358183     -34.60169    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.017868  ? 27.226025    6.0631824     -33.35933    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   42.223785  ? 26.026237    5.957849      -33.087517   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  42.04105   ? 27.600475    8.355373      -34.385593   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  42.192596  ? 28.503088    8.891015      -33.25489    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 43.34591   ? 28.209503    10.366812     -33.0188     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 42.644165  ? 29.976631    8.741601      -33.58714    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   43.910442  ? 28.170992    5.5122247     -32.596664   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  43.00805   ? 27.916636    4.8225822     -31.33677    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   44.453896  ? 28.287891    5.7180295     -30.156761   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.64505   ? 29.101465    6.6195602     -30.294214   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.10209   ? 28.67041     3.4890778     -31.311909   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.52588   ? 28.1101      2.516836      -32.36095    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  42.45559   ? 28.7926      1.145828      -32.362827   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 40.69273   ? 29.812931    0.93426996    -31.756378   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 40.63079   ? 28.241419    0.20013611    -33.073315   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   41.446156  ? 27.68126     5.4716363     -29.007938   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  41.709652  ? 28.131367    6.0749245     -27.752996   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.166294  ? 29.540157    5.57459       -27.430683   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.647465  ? 29.840935    4.416008      -27.689346   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  40.76499   ? 27.183249    5.7445054     -26.594177   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.131485  ? 25.860209    6.5169005     -26.616081   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  41.34226   ? 25.086685    6.245904      -25.308586   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  42.870808  ? 23.818415    7.0806804     -25.15977    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  44.991405  1 23.211937    6.9290557     -23.798832   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   47.284924  ? 30.35861     6.419374      -26.831598   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  46.723133  ? 31.691353    6.0378184     -26.365604   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   46.68265   ? 31.607111    4.8296385     -25.428537   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   46.934044  ? 30.73764     4.764766      -24.551289   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  46.510475  ? 32.36595     7.2143574     -25.65899    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  46.133125  ? 32.716385    8.353719      -26.608196   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 46.859722  ? 32.91099     8.077209      -27.80916    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 43.696316  ? 32.777534    9.503021      -26.11437    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   41.220325  ? 32.47665     3.8615043     -25.627247   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  39.95929   ? 32.52931     2.5968764     -24.881754   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   37.74611   ? 31.20739     1.8027626     -24.842615   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   42.520477  ? 30.992783    0.96947217    -23.959505   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  43.091618  ? 33.126026    2.8409534     -23.4905     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  42.756695  ? 34.542324    3.3579073     -23.55198    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 43.897003  ? 35.2884      3.0793297     -24.47325    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 43.884132  ? 34.95484     4.1044874     -22.557964   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   43.498684  ? 30.331284    2.0037713     -25.777431   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  43.330276  ? 29.048315    1.3227121     -25.855947   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.32475   ? 28.803553    0.769228      -27.25846    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   43.596165  ? 29.176975    1.3664958     -28.256613   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  43.83036   ? 27.933762    2.27744       -25.445118   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  44.57118   ? 26.69118     1.6177957     -25.46492    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   45.89463   ? 28.132158    -0.36197245   -27.319103   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  44.284065  ? 27.601072    -0.88066494   -28.578463   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   43.336285  ? 26.272177    -0.23411883   -28.97445    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   43.685482  ? 25.683788    -0.6073942    -29.986904   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  44.26773   ? 27.45529     -2.3985193    -28.49075    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  42.96504   ? 26.617168    -2.7601182    -27.41058    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   41.635403  ? 25.770468    0.67820203    -28.165167   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  40.82117   ? 24.524609    1.385441      -28.434628   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.003613  ? 24.778368    2.558881      -29.381184   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.32856   ? 25.747757    3.295766      -29.206882   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  35.73914   ? 23.898632    1.868002      -27.122938   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.034653  ? 23.436935    0.7335863     -26.188156   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 39.93209   ? 23.015135    1.3223832     -24.851498   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 40.78164   ? 22.267178    -0.0452784    -26.767672   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   39.962627  ? 23.91367     2.7638826     -30.36567    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.141483  ? 24.013798    3.9166982     -31.237877   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.26877   ? 23.809528    5.2079673     -30.452242   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   39.87373   ? 22.932936    5.297421      -29.582792   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  39.603573  ? 22.943151    3.7066593     -32.300053   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  39.938335  ? 21.892431    2.8702278     -31.584362   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  40.372723  ? 22.709827    1.9993109     -30.652634   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   39.96723   ? 24.604036    6.2012396     -30.769884   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  40.74474   ? 24.369776    7.5443497     -30.284481   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   42.48196   ? 23.065498    8.070164      -30.866776   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   44.777134  ? 22.773956    7.8883123     -32.04717    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  44.837723  ? 25.543867    8.446657      -30.649437   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  44.775684  ? 25.370722    9.878398      -30.245552   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 45.244686  ? 25.751698    10.415268     -29.069834   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 45.115112  ? 24.732267    10.963486     -31.01018    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 46.56123   ? 25.391842    11.765736     -29.038874   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 45.210194  ? 24.764505    12.126328     -30.207151   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 45.927994  ? 24.136486    11.053454     -32.28184    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 45.43518   ? 24.215282    13.365278     -30.646118   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 45.91095   ? 23.58716     12.278317     -32.724014   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 46.89425   ? 23.629261    13.421594     -31.912624   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   45.113777  ? 22.288887    8.709263      -30.040667   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  43.671555  ? 21.069668    9.410432      -30.42965    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   43.7744    ? 20.799175    10.559319     -29.469807   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   43.90551   ? 21.034458    10.417818     -28.265682   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  44.036793  ? 19.88535     8.435729      -30.534508   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  43.92239   ? 19.55575     7.7554393     -29.207106   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  43.54915   ? 18.471119    6.7005196     -29.401915   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  43.50655   ? 18.09817     6.102534      -28.114014   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  43.73137   ? 17.373587    5.01179       -27.931091   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 43.35085   ? 16.898829    4.3331323     -28.933397   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 44.253815  1 17.104483    4.595605      -26.738348   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   45.806778  ? 20.281355    11.630006     -29.978148   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  43.08102   ? 19.784195    12.744053     -29.17549    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   43.460415  ? 18.258755    12.663031     -29.079634   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   43.771385  ? 17.557972    12.680743     -30.087574   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  43.440926  ? 20.263752    14.074068     -29.75557    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  43.125248  ? 19.892359    15.263156     -28.873137   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 41.692646  ? 19.194891    15.05537      -27.849844   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 41.515644  ? 20.301819    16.390501     -29.21524    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   39.563305  ? 17.768538    12.505499     -27.867603   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  37.922314  ? 16.354284    12.379214     -27.535809   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.287106  ? 15.800484    13.637509     -26.861433   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.410587  ? 14.648887    13.633669     -26.446917   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.140797  ? 16.138382    11.16043      -26.624432   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  38.9779    ? 16.695717    9.829868      -27.131987   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 38.534847  ? 16.403608    8.7414        -26.110569   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 38.979527  ? 16.069952    9.424216      -28.446173   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.074825  ? 16.615606    14.693451     -26.723759   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  38.586285  ? 16.303549    15.857893     -25.884047   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.26175   ? 14.98175     16.543922     -26.2368     1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.40102   ? 14.248564    16.956327     -25.339243   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  38.811146  ? 17.451357    16.866606     -25.963326   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.64431   ? 17.710922    17.260283     -27.29111    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   39.828224  ? 14.634362    16.58383      -27.514334   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.00316   ? 13.372494    17.183037     -27.973988   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   45.5136    ? 12.150693    16.288849     -27.729155   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   44.52094   ? 11.01945     16.773258     -27.704527   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  44.564228  ? 13.467576    17.494387     -29.468615   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  44.814564  ? 14.502184    18.580185     -29.783648   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  44.360744  ? 14.526293    18.925558     -31.281967   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.370785  ? 15.554951    19.455276     -31.748425   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.191208  ? 13.524528    18.647104     -31.982563   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   40.640724  ? 12.355435    15.004139     -27.541908   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  37.784206  ? 11.29351     14.030071     -27.300753   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   36.697567  ? 11.091801    13.717239     -25.821842   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.38105   ? 10.198888    12.940561     -25.47203    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.32596   ? 11.574435    12.751658     -28.083494   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  40.61389   ? 11.699869    13.034214     -29.852085   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.372192  ? 11.896256    14.281426     -24.962267   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.25296   ? 11.734126    14.132744     -23.527052   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.425438  ? 10.548744    14.968082     -23.050552   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   40.964718  ? 10.358219    16.113419     -23.466623   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.546196  ? 13.017882    14.509343     -22.784807   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  40.65844   ? 14.173272    13.600979     -23.19434    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  40.88667   ? 15.36586     13.591274     -22.249699   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 40.896988  ? 16.155046    12.620988     -22.35927    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 41.908848  ? 15.460048    14.460334     -21.366411   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   43.099236  ? 9.758255     14.417554     -22.149446   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.116455  ? 8.789363     15.226774     -21.436344   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   42.855053  ? 9.545685     16.382439     -20.786093   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   42.854107  ? 10.462556    16.166975     -19.993309   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.0363    ? 8.005387     14.392834     -20.412298   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  42.83637   ? 6.829554     15.173508     -19.814356   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.442596  ? 5.9861975    14.374553     -18.798632   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.547718  ? 4.99732      14.95007      -18.283733   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.71205   ? 6.3145905    13.20813      -18.505054   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.550587  ? 9.237611     17.604338     -21.18397    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.90606   ? 9.937284     18.779718     -20.69696    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.62441   ? 9.882986     18.787851     -19.18073    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.90451   ? 8.807372     18.85971      -18.591019   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.56946   ? 9.345435     20.063673     -21.286415   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.01148   ? 7.981711     20.215088     -20.953506   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.500206  ? 11.0440035   18.714466     -18.566017   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.566845  ? 11.224455    18.922482     -17.124998   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.273315  ? 10.892908    20.371529     -16.765673   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.99188   ? 11.716416    21.075886     -16.201767   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.076244  ? 12.661713    18.553778     -16.706219   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.41149   ? 12.994271    17.06284      -16.788984   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.345947  ? 14.454108    16.81757      -16.380339   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.845127  ? 14.797977    15.339705     -16.495968   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.04402   1 16.258688    15.067663     -16.38767    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   46.050865  ? 9.739531     20.845936     -17.161352   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  46.02047   ? 9.252852     22.164686     -16.76446    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   45.832085  ? 8.980359     22.163918     -15.2781105  1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   46.263573  ? 8.248162     21.310349     -14.777694   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  46.29097   ? 7.9912944    22.564594     -17.540352   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  44.5579    ? 8.317592     23.17781      -18.902128   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  43.735497  ? 7.037327     23.709486     -19.554647   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  42.9926    ? 7.3214645    24.412582     -20.823324   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  40.926228  ? 6.431185     25.011194     -21.60192    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 42.472614  ? 5.169069     25.013845     -21.304926   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 42.455765  1 6.8053727    25.604235     -22.693544   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   44.139385  ? 9.502697     23.18691      -14.643465   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  44.169067  ? 9.157574     23.573168     -13.283259   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   43.7617    ? 9.964281     22.859623     -12.21186    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   44.005466  ? 10.667912    21.876331     -12.436947   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   44.093735  ? 9.876777     23.428652     -11.048679   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  43.942905  ? 10.631029    23.087507     -9.85286     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   43.76176   ? 10.57033     21.606176     -9.48267     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   43.82554   ? 9.519958     20.960203     -9.494455    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  44.0014    ? 10.112407    23.945374     -8.693626    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  43.400723  ? 10.450108    25.425545     -8.876471    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  43.89387   ? 9.751354     26.329153     -7.8677797   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.175987  ? 10.255125    27.457775     -7.6629133   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 40.357166  ? 8.71504      25.916069     -7.3171506   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   40.048134  ? 11.708328    21.09201      -9.100941    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  40.40546   ? 12.015737    19.709925     -8.718589    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   40.380882  ? 11.390873    19.225243     -7.4049497   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   39.994766  ? 11.984694    18.371794     -6.761892    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  38.824066  ? 13.539834    19.544018     -8.629428    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  37.703392  ? 14.303496    19.60425      -9.942787    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  35.424816  ? 15.789059    19.433136     -9.602219    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.94839   ? 16.65068     19.346664     -10.786732   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.617203  ? 17.971245    19.293745     -10.772075   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.839928  ? 18.642101    19.341526     -9.658918    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.08231   1 18.640444    19.199791     -11.883547   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   36.99953   ? 10.26112     19.698399     -6.990721    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  36.862106  ? 9.47175      18.955368     -6.0105224   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   37.38124   ? 8.970964     17.700153     -6.7153788   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   37.586903  ? 7.8433475    17.648428     -7.195387    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  37.461514  ? 8.342112     19.803715     -5.433863    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.34634   ? 7.4770093    20.272112     -6.4349113   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   37.38494   ? 9.870507     16.730312     -6.8951902   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  37.479244  ? 9.617428     15.62754      -7.799006    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   37.388115  ? 8.426322     14.855752     -7.2509336   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   37.55281   ? 8.4793005    14.355989     -6.125336    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  38.77144   ? 10.869896    14.771912     -8.008496    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.61582   ? 11.277029    14.132071     -6.825217    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.455044  ? 7.3434825    14.741553     -7.992246    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.547703  ? 6.1703296    13.983288     -7.563563    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.26531   ? 6.5200524    12.55384      -7.142687    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.032272  ? 5.8077645    11.905511     -6.395451    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  39.713783  ? 5.2382298    13.996081     -8.772993    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  39.5753    ? 5.626096     15.254851     -9.536342    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  36.91112   ? 7.1235986    15.363327     -9.294047    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.39796   ? 7.6708922    12.09839      -7.601859    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.830006  ? 8.23963      10.7909355    -7.3419204   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.75897   ? 8.722052     10.621251     -5.9075685   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.54337   ? 8.378169     9.631388      -5.27412     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.350487  ? 9.408857     10.583195     -8.296523    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.096382  ? 8.945794     10.652336     -9.753957    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.61777   ? 10.075073    10.379966     -10.725931   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.651947  ? 9.79673      9.933862      -11.849247   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.434784  ? 11.255498    10.589663     -10.362006   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.35318   ? 9.478615     11.568911     -5.389201    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.35481   ? 9.94006      11.5425205    -4.0090923   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.600403  ? 8.771821     11.66726      -3.0405416   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.792664  ? 8.698965     10.942895     -2.0523767   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.047302  ? 10.924841    12.686576     -3.7584295   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.367462  ? 12.270225    12.435169     -4.424565    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  42.645367  ? 13.187428    13.658978     -4.3813167   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 42.17989   ? 14.3047695   13.560052     -4.955195    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 42.46092   ? 12.7598915   14.704536     -3.8296814   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   42.29289   ? 7.8154626    12.494435     -3.363862    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  41.825974  ? 6.591559     12.638334     -2.5963042   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   40.644615  ? 5.80908      11.330582     -2.540715    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   40.186943  ? 5.3932524    10.908355     -1.470932    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  39.805794  ? 5.720284     13.738055     -3.2028172   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  38.99079   ? 6.319343     15.136011     -3.0638647   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.32398   ? 5.418895     16.236116     -3.6560073   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.05985   ? 4.471519     15.97394      -4.369633    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 40.54007   ? 5.703026     17.480993     -3.3759592   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.42409   ? 5.6515627    10.65051      -3.6655605   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.012108  ? 4.926933     9.384379      -3.7020504   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.34916   ? 5.6897607    8.2508335     -3.0182915   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.57256   ? 5.0583906    7.4162736     -2.3797553   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.484333  ? 4.593441     9.018109      -5.1455564   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.351555  ? 3.469985     9.87018       -5.752502    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.39117   ? 3.379069     9.639008      -7.2532787   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.743656  ? 2.096653     9.533154      -5.1682796   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.240627  ? 7.0082107    8.232747      -3.094316    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.58637   ? 7.823794     7.2865577     -2.332171    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.27176   ? 7.679097     7.525007      -0.8335831   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   42.215755  ? 7.524659     6.574026      -0.07414448  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  42.123318  ? 9.287521     7.4104233     -2.7668304   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  42.174458  ? 10.225375    6.4268966     -2.0412476   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 41.76655   ? 11.676545    6.6958156     -2.4289517   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 41.66724   ? 9.899985     4.9750743     -2.3828926   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   40.891903  ? 7.683687     8.767894      -0.41159728  1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  39.277805  ? 7.4902654    9.136213      0.97962475   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   39.51111   ? 6.1193557    8.701489      1.4950435    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   36.98208   ? 6.0326295    8.076926      2.5524356    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.746143  ? 7.698197     10.642217     1.1036255    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.050774  ? 7.5433855    11.162454     2.5145679    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 38.90811   ? 8.496746     10.835829     3.4956691    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.7871    ? 6.4724555    12.005795     2.8373382    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.554596  ? 8.384688     11.35302      4.7989435    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 38.953598  ? 6.358028     12.537371     4.1330743    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.077374  ? 7.3156424    12.213279     5.1122293    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.859283  ? 5.076208     8.914921      0.71797985   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.609062  ? 3.7332582    8.427648      1.0295292    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.597195  ? 3.6837516    6.9044194     1.1174542    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.809925  ? 3.0853047    6.370637      2.0459642    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.77973   ? 2.7479491    8.915966      -0.038642358 1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.18631   ? 2.477319     10.42431      -0.045936894 1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.41822   ? 1.5588325    10.775603     -1.2135236   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 43.24758   ? 1.8023354    10.885925     1.2420549    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   42.569862  ? 4.344555     6.2052736     0.20707558   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  42.838512  ? 4.4226       4.7482095     0.21592574   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.08013   ? 5.1005354    4.2127542     1.4750689    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   41.87703   ? 4.595384     3.2783635     2.0913095    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.33525   ? 5.1610293    4.280737      -1.0397238   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  39.75323   ? 5.4499617    2.795993      -1.0332421   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 37.96051   ? 4.415853     1.8882982     -1.3056813   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.3788    ? 6.730352     2.3107812     -0.6955685   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.31791   ? 4.646654     0.5057892     -1.2339466   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 36.664577  ? 6.9692645    0.92885953    -0.62268126  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  39.697254  ? 5.928209     0.030788157   -0.8934071   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.174587  ? 6.1510134    -1.3309922    -0.8214389   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.476406  ? 6.203849     4.8190866     1.8894886    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  39.94862   ? 6.894138     4.4365144     3.1249251    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   39.991375  ? 5.9788814    4.654278      4.326303     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.695374  ? 5.8201585    3.7489288     5.1378365    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.33854   ? 8.231856     5.1937633     3.2511902    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.5437    ? 9.214594     4.7279553     2.1594453    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.042934  ? 8.856855     4.9766145     4.6410904    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 39.77917   ? 10.439982    5.6434402     1.9930317    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.55986   ? 5.3405094    5.808901      4.4188833    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  42.40405   ? 4.453736     6.1456547     5.5373225    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   42.0924    ? 3.3171818    5.147888      5.667326     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.313004  ? 3.1456885    4.581325      6.743189     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  41.75291   ? 3.9297774    7.588098      5.413622     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.219856  ? 5.078552     8.552896      5.742603     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 39.922543  ? 2.7292354    7.844821      6.3546863    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.596928  ? 4.7244344    10.009368     5.453991     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.26131   ? 2.5619135    4.8882194     4.619047     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.38824   ? 1.4332095    3.9737175     4.743636     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.382435  ? 1.8859434    2.5288787     4.9538784    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.66176   ? 1.2220374    1.8006567     5.6904902    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.152433  ? 0.44679466   4.1266136     3.5831249    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  35.93237   ? 0.7777265    3.3838022     2.3044221    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.092037  ? 1.116479     4.083314      1.1387941    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 36.342396  ? 0.6938409    1.9775407     2.2706993    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.040497  ? 1.4250222    3.3869364     -0.041281685 1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.124805  ? 1.0075227    1.2774061     1.1007773    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.708607  ? 1.3797816    1.9856619     -0.054836817 1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.428623  ? 1.6855508    1.3107743     -1.2013721   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.82197   ? 3.0171812    2.122247      4.392497     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  37.334244  ? 3.5570734    0.7722187     4.6062336    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.62833   ? 3.9355338    0.5634938     6.063127     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   37.524002  ? 3.544573     -0.43870914   6.6611223    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  39.16391   ? 4.7672625    0.5070275     3.7083685    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.04738   ? 4.3966727    0.6403442     2.3639317    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 39.62737   ? 5.297525     -0.9128353    3.8636096    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   39.90328   ? 4.62412      1.5242655     6.6605945    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  39.26542   ? 4.9599166    1.4894531     8.089294     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   38.197212  ? 3.703167     1.525715      8.944039     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.105995  ? 3.5692546    0.727993      9.867755     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.374123  ? 5.9188805    2.639932      8.446878     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 35.626595  ? 7.2887974    2.4220097     7.795498     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.15239   ? 6.149597     2.7565792     9.957008     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   32.99496   ? 2.762679     2.3930905     8.634385     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.19573   ? 1.4997001    2.52025       9.356793     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   34.81031   ? 0.6815354    1.2364379     9.349563     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.31996   ? 0.2742189    0.7614063     10.409817    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.712784  ? 0.51353735   0.6081264     8.193766     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  34.9839    ? -0.18043621  -0.67438936   8.089267     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   34.972363  ? 0.5727191    -1.8112792    8.768217     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.60523   ? -0.0653801   -2.634437     9.410132     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.323406  ? -0.44867238  -1.021376     6.6273217    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.65886   ? -1.6498226   -0.30769485   6.023926     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.146618  ? -2.9169092   -0.42013285   6.631827     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.117496  ? -1.5241438   0.43081996    4.83332      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 35.958527  ? -4.028388    0.22349511    6.086142     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.724365  ? -2.635716    1.0767943     4.271771     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  41.58387   ? -3.8840075   0.9783434     4.9024134    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  40.88863   ? -4.9788623   1.6093776     4.35306      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   41.446476  ? 1.8985147    -1.8508209    8.691912     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.3687    ? 2.6893709    -2.8816984    9.362391     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.3941    ? 2.5805533    -2.7968976    10.889263    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   38.975014  ? 2.3924582    -3.8175855    11.558785    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.36506   ? 4.140993     -2.7611868    8.897218     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.545937  ? 2.6388443    -1.601471     11.44911     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  36.94753   ? 2.437298     -1.364383     12.878148    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.731422  ? 1.0056496    -1.6783979    13.296586    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.194     ? 0.800986     -2.368531     14.292379    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.676132  ? 2.7897391    0.09027979    13.213986    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.43076   ? 4.291995     0.422519      13.152512    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.85674   ? 4.483321     1.9221824     13.375375    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.22479   ? 5.0906973    -0.31449747   14.221901    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.342583  ? 0.030861352  -1.2445161    12.52101     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.075745  ? -1.3835498   -1.5320721    12.766933    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.68491   ? -1.6617796   -3.020919     12.745566    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.114906  ? -2.2513041   -3.5389605    13.685608    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.676773  ? -2.270319    -0.84638447   11.732452    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.044456  ? -2.2217972   0.5520043     11.896668    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.73858   ? -1.1909262   -3.7373343    11.7334      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.060215  ? -1.3294978   -5.1805363    11.625131    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.02106   ? -0.73503846  -5.8916626    12.838483    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.3745    ? -1.4188402   -6.6847577    13.4801235   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.888805  ? -0.64695203  -5.6469445    10.334024    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.952774  ? -0.6375281   -7.149738     10.171195    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.85347   ? -1.7572731   -7.802274     9.635102     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.31985   ? 0.47660682   -7.909776     10.589792    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.61736   ? -1.7764682   -9.203328     9.524854     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.635166  ? 0.4610074    -9.306476     10.485425    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.095108  ? -0.6634973   -9.95574      9.953167     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.11135   ? 0.49161595   -5.559975     13.19808     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.608006  ? 1.1815343    -6.1944895    14.3296995   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.28872   ? 0.4511993    -5.9524217    15.6470995   1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.77807   ? 0.19769885   -6.8903184    16.394527    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.161015  ? 2.6140919    -5.6731863    14.43619     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.270844  ? 3.3240743    -5.9083176    13.230898    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.309566  ? 0.06287391   -4.71255      15.906083    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.959408  ? -0.65783775  -4.3479557    17.118101    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.64397   ? -2.036232    -5.0096974    17.198206    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.06917   ? -2.4260023   -5.491798     18.258856    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.651093  ? -0.7631457   -2.8249273    17.171207    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.359295  ? -2.7598324   -5.0975833    16.09757     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.142143  ? -4.08381     -5.7186413    16.031034    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.563496  ? -4.0322556   -7.2340097    16.193184    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.480827  ? -4.905271    -7.790357     16.855307    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.767735  ? -4.736301    -5.358777     14.694951    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.426884  ? -5.173637    -3.894292     14.593002    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.26583   ? -5.438492    -3.5585566    13.132095    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.304222  ? -6.4584246   -3.641251     15.382212    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.25038   ? -3.0256395   -7.9042373    15.654895    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.473362  ? -2.8201463   -9.343954     15.875604    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.650417  ? -2.5603924   -9.621725     17.3505      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.996956  ? -3.2173724   -10.4830265   17.931818    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.141666  ? -1.6833707   -9.884363     14.986728    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.324894  ? -2.127368    -9.924881     13.524198    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.924877  ? -1.2775456   -11.310505    15.361826    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.173172  ? -1.6886965   -8.852175     17.980682    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.745342  ? -1.4088186   -8.971229     19.42036     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.732876  ? -2.6647115   -8.679126     20.240242    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.817112  ? -3.0131943   -9.455141     21.126165    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.526093  ? -0.23619439  -8.0508995    19.81849     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.280373  ? 1.0717345    -8.504062     19.136677    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.769543  ? -0.04608146  -8.04893      21.346046    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.42553   ? 2.1937168    -7.456393     19.195755    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.901432  ? -3.375722    -7.6079845    19.93787     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.5005    ? -4.6139097   -7.2503066    20.622065    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.79509   ? -5.684579    -8.33711      20.476097    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.43414   ? -6.3444433   -8.693264     21.455359    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  38.286884  ? -5.0963945   -5.9040523    20.076452    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   39.18824   ? -5.831044    -8.9254875    19.300993    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.452095  ? -6.759856    -10.030384    19.05567     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.89558   ? -6.377882    -11.272501    19.85254     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.379066  ? -7.240644    -11.874681    20.484135    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.173912  ? -6.8098245   -10.379459    17.570274    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  30.77745   ? -7.2246513   -9.268221     16.80922     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.709976  ? -5.100751    -11.621381    19.900507    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.64162   ? -4.6072874   -12.74615     20.689802    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.488806  ? -4.8622336   -12.552074    22.18921     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.83613   ? -5.288038    -13.48532     22.863853    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.23939   ? -3.1219537   -12.936587    20.386189    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.450638  ? -4.689662    -11.339987    22.687517    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.819843  ? -4.9898815   -10.990178    24.082094    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.885067  ? -6.478584    -11.168083    24.38499     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.467102  ? -6.828122    -11.843367    25.348959    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.165432  ? -4.5095363   -9.551664     24.373692    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.55168   ? -2.9662719   -9.509793     24.405807    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.169857  ? -5.096603    -9.021434     25.69328     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.234413  ? -2.3869863   -8.081438     24.340075    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.078163  ? -7.3584933   -10.613978    23.57797     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.05494   ? -8.802227    -10.699536    23.807827    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.18963   ? -9.339713    -12.125266    23.674015    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.721264  ? -10.269481   -12.484628    24.388643    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.701157  ? -9.546606    -9.755707     22.846231    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.84472   ? -9.336368    -8.249879     23.084759    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.755844  ? -10.207133   -7.458556     22.10375     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.072598  ? -9.725877    -7.806417     24.49354     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.66546   ? -8.769354    -12.9349      22.809502    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.50404   ? -9.139414    -14.343136    22.653109    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.00879   ? -8.542247    -15.235965    23.744518    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.315678  ? -9.185927    -16.196146    24.15934     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.38576   ? -8.700015    -14.822025    21.264112    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.49665   ? -9.530059    -14.246104    20.102238    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.601414  ? -8.877413    -14.612111    18.772043    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.612583  ? -10.955134   -14.802322    20.10003     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.98422   ? -7.358688    -14.93462     24.219084    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.954422  ? -6.643956    -15.747047    25.203238    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.49201   ? -7.230854    -15.675066    26.613462    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.970337  ? -7.2296996   -16.671247    27.336746    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.68364   ? -7.7815547   -14.554443    27.006903    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.42907   ? -8.35521     -14.394888    28.342514    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.200157  ? -9.855504    -14.677318    28.36274     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.102463  ? -10.670672   -13.86664     27.926962    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.770336  ? -8.049023    -13.003508    28.880142    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.476326  ? -6.586799    -12.778924    29.197102    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.728683  ? -5.9899964   -13.438429    30.285961    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.423504  ? -5.8251004   -11.899301    28.41587     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.04949   ? -4.634162    -13.237118    30.572533    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.142525  ? -4.4704585   -11.689389    28.704277    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.213238  ? -3.8703444   -12.357701    29.782574    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.51479   ? -10.246806   -15.780289    28.996454    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.444702  ? -11.652829   -16.197485    29.10762     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.399982  ? -12.559436   -15.132124    29.733282    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.62345   ? -13.723765   -15.026362    29.354452    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.980053  ? -11.709033   -17.51133     29.901222    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.27714   ? -13.100462   -18.142967    29.8844      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.386917  ? -13.08799    -19.486498    30.621859    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.49119   ? -14.411339   -20.113335    30.610004    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.47063   ? -14.741928   -21.271484    31.158375    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.457687  ? -13.871703   -21.99168     31.797487    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.90728   1 -15.957886   -21.72106     31.071373    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.56667   ? -12.049351   -14.362838    30.650173    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.976814  ? -12.808775   -13.284541    31.297966    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.574593  ? -13.098404   -12.088107    30.389156    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.683353  ? -13.963775   -11.282016    30.714378    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.484856  ? -12.057692   -12.833137    32.545082    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.00432   ? -12.018111   -13.892062    33.606888    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.521534  1 -13.115583   -14.325611    34.32987     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.803303  ? -10.94162    -14.6087265   34.02591     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.37193   ? -12.701711   -15.285261    35.165897    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.266205  ? -11.381674   -15.49027     35.012905    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.695145  ? -12.417215   -11.989783    29.26894     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.24887   ? -12.657532   -10.954889    28.262074    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.474533  ? -13.661629   -11.387877    27.184439    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.362484  ? -13.964781   -10.610921    26.287064    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.302544  ? -11.320391   -10.511933    27.648886    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.91526   ? -10.294454   -9.963343     28.660856    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.87753   ? -9.00623     -9.603559     27.935635    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.4012    ? -10.803281   -8.712839     29.382322    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.07537   ? -14.196895   -12.590611    27.266174    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.570824  ? -15.175579   -13.096297    26.306738    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.69192   ? -16.575787   -12.535844    26.582043    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.815655  ? -17.401896   -13.146702    27.24266     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.54185   ? -15.172558   -14.624656    26.299253    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.19993   ? -13.905981   -15.262711    25.807829    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.551964  1 -13.713872   -16.629776    25.694656    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.92566   ? -12.762027   -14.66643     25.383184    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.73241   ? -12.4899235  -16.835579    25.208189    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.312252  ? -11.87103    -15.670777    25.013618    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.22804   ? -16.843006   -11.360518    26.062927    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.09789   ? -18.154392   -10.72222     26.115036    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.50706   ? -18.53541    -10.1574335   24.749954    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.99432   ? -17.681631   -9.96725      23.887672    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.48057   ? -18.14279    -9.637372     27.20224     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.103416  ? -17.057198   -8.253229     26.802414    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.97536   ? -19.811665   -9.843311     24.545029    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.621185  ? -20.330921   -9.328979     23.2633      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   39.310738  ? -19.578293   -8.092812     22.784283    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.84172   ? -19.24356    -8.008029     21.604189    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  38.227837  ? -21.81631    -8.998318     23.398354    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.68866   ? -22.498686   -10.124847    23.879591    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 38.661777  ? -22.456425   -8.602751     22.069702    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   39.562637  ? -19.253338   -7.1885595    23.672579    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.137234  ? -18.454775   -5.9968333    23.348242    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.18448   ? -17.105055   -6.361675     22.743753    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.18478   ? -16.75115    -5.83439      21.694626    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  38.793205  ? -18.277086   -5.1565948    24.619534    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  38.40704   ? -17.479078   -3.8747532    24.360899    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  38.670864  ? -17.176435   -3.1193397    25.652304    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.15444   ? -16.322828   -3.8898628    26.564919    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.187412  ? -15.379759   -3.4247162    27.36735     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.944477  ? -15.073773   -2.1631074    27.397188    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 41.128418  1 -14.724114   -4.2192144    28.14247     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.665573  ? -16.392515   -7.265638     23.37609     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  44.909203  ? -15.07823    -7.676126     22.896914    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   44.95894   ? -15.164126   -8.496255     21.612276    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.471313  ? -14.266403   -8.400406     20.78938     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.91806   ? -14.322082   -8.416276     24.001205    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.792282  ? -13.922894   -7.509844     25.154922    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.044018  ? -13.956853   -6.285025     25.077347    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 42.76308   ? -13.538311   -8.086564     26.266644    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.376633  ? -16.25372    -9.209756     21.373135    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.522602  ? -16.485489   -9.851767     20.076387    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.221092  ? -16.717043   -8.841119     18.951416    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.22206   ? -16.227879   -9.062221     17.84767     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.014393  ? -17.654814   -10.823662    20.159283    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.599476  ? -17.385136   -12.077518    20.969442    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.48577   ? -16.287334   -12.902043    20.664623    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.542885  ? -18.263174   -12.447237    22.005125    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.42364   ? -16.043388   -14.060634    21.413023    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.191677  ? -18.026436   -13.610458    22.752165    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.323048  ? -16.915909   -14.41603     22.46354     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.46041   ? -16.684042   -15.549459    23.186316    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.057133  ? -17.374016   -7.734234     19.229855    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.44882   ? -17.499828   -6.645716     18.259697    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.573803  ? -16.1244     -6.0429797    17.975193    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.85191   ? -15.743156   -5.9335203    16.810692    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.59161   ? -18.531088   -5.604012     18.732666    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.07016   ? -19.933508   -6.2332883    18.774004    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.88695   ? -18.542097   -4.3723764    17.804358    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.44044   ? -20.954542   -5.402166     19.556803    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.742542  ? -15.328215   -5.768612     19.00866     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.941418  ? -13.958901   -5.2600856    18.839554    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.42279   ? -13.059875   -6.2255936    18.069212    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.38619   ? -12.321829   -5.7926903    17.200382    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.859955  ? -13.349615   -4.933661     20.198305    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.857845  ? -14.080954   -3.8708663    20.971897    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.903877  1 -14.862329   -2.8497598    20.460846    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.466576  ? -14.096439   -3.7357123    22.331694    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.528446  ? -15.333207   -2.1350212    21.49947     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.213367  ? -14.891963   -2.640463     22.646725    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.3077    ? -13.166415   -7.5171733    18.318869    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.754448  ? -12.424978   -8.53363      17.571083    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.039707  ? -12.778709   -8.5322075    16.084492    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.862434  ? -11.8894205  -8.684801     15.254642    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.633354  ? -12.703074   -9.915914     18.1703      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.26279   ? -11.904047   -10.212636    19.443031    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 36.230217  ? -12.467084   -11.4557705   20.124       1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.81336   ? -10.432594   -10.47469     19.108889    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.050404  ? -14.0363455  -8.342661     15.741539    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  42.80014   ? -14.442141   -8.229197     14.34034     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.39005   ? -13.926795   -6.937372     13.707516    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.788013  ? -13.445662   -6.9744067    12.573374    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.08407   ? -15.95965    -8.346349     14.2295475   1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  41.99103   ? -16.430067   -9.787798     14.276689    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 41.706554  ? -16.444721   -10.493859    13.284503    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.160114  ? -16.833015   -10.259152    15.432955    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   38.787243  ? -13.942993   -5.8334017    14.441001    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.011032  ? -13.305516   -4.5981016    13.994211    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.877926  ? -11.811637   -4.8169303    13.751023    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.279427  ? -11.312487   -4.4816637    12.678769    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  39.90846   ? -13.562839   -3.4878297    15.022747    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.451122  ? -12.911402   -2.1378415    14.659115    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.636353  ? -13.089012   -1.1429071    15.793112    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.610435  ? -13.514623   -1.5417241    13.391208    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.150433  ? -11.107497   -5.444941     14.681979    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  38.891277  ? -9.685004    -5.7573743    14.534457    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.143665  ? -9.431137    -6.64981      13.326534    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   39.649055  ? -8.530244    -6.3653913    12.542523    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  39.7835    ? -9.145535    -6.422257     15.804627    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.10712   ? -9.167848    -5.607315     17.08874     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 40.817474  ? -9.509505    -4.24336      17.11905     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 41.922466  ? -8.808959    -6.2436867    18.295908    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.533512  ? -9.5045595   -3.5306795    18.330198    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 41.898243  ? -8.794479    -5.5376577    19.503225    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.015522  ? -9.146275    -4.185231     19.526718    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.8347    ? -10.258516   -7.6675987    13.1318245   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.47807   ? -10.176013   -8.532071     11.96441     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   39.84466   ? -10.365074   -7.751607     10.662161    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.416023  ? -9.630034    -7.9835525    9.7081375    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.037704  ? -11.202453   -9.653812     12.105848    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.909264  ? -11.273233   -6.786917     10.63121     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.4695    ? -11.4761915  -5.936967     9.454651     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.796116  ? -10.257813   -5.0686927    9.135339     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.81007   ? -9.872947    -4.95685      7.9723654    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.998375  ? -12.744319   -5.1018906    9.608024     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.362007  ? -12.539113   -3.9397128    10.395091    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.48266   ? -9.597921    -4.516141     10.153706    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.147743  ? -8.346888    -3.779103     9.973058     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.809586  ? -7.1867447   -4.681389     9.547872     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.090393  ? -6.4108624   -4.2962537    8.675966     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.581116  ? -7.9920077   -3.0432687    11.26398     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.21566   ? -8.688934    -1.7174332    11.448715    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.846466  ? -8.318213    -0.61380506   10.6554785   1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.38296   ? -9.668417    -1.5472918    12.439831    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 44.034912  ? -8.928298    0.6311829     10.844307    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 43.73982   ? -10.275134   -0.30062842   12.63263     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  43.86598   ? -9.910293    0.79354525    11.836096    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   43.44529   ? -7.084498    -5.8705063    10.117703    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  43.600758  ? -6.0752506   -6.8649054    9.727417     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.101578  ? -6.245882    -7.242992     8.259697     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   41.665936  ? -5.2767696   -7.217881     7.501859     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  41.993828  ? -6.1523757   -8.097695     10.658211    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 40.879025  ? -5.6377583   -7.7345376    12.066013    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 41.728565  ? -5.352282    -9.287118     10.093882    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.73625   ? -5.9691286   -8.786204     13.142843    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   41.516808  ? -7.4658628   -7.5482044    7.8399887    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  40.96506   ? -7.7670903   -7.8878965    6.45044      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   40.80145   ? -7.4941053   -6.719687     5.5063467    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   40.590687  ? -6.940045    -6.9368815    4.428762     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  40.739025  ? -9.226698    -8.336508     6.331823     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.413326  ? -9.524137    -9.714218     6.939045     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.076473  ? -11.027      -9.969021     6.877019     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.20718   ? -8.823942    -10.841246    6.1826878    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.472206  ? -7.8101416   -5.5140386    5.910007     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.370075  ? -7.478785    -4.3140745    5.1373568    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   41.000973  ? -5.9736466   -4.175458     4.9467444    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   42.31975   ? -5.5298743   -4.035416     3.8091066    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  45.9059    ? -8.092465    -3.0794344    5.8069277    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.968555  ? -7.8790607   -1.8165321    4.970012     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.99417   ? -8.575849    -0.61913896   5.615864     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.52887   ? -8.416293    0.5928224     4.811075     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.015182  ? -9.059276    1.7424333     4.963443     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.130695  ? -9.9312725   1.9089633     5.917778     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.18908   1 -8.840865    2.7342904     4.170532     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.054657  ? -5.1928153   -4.275211     6.0172215    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.215397  ? -3.733863    -4.2016206    5.94555      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.9232    ? -3.1478715   -5.304772     5.0550823    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.935257  ? -2.3514159   -5.023737     4.1615605    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.245728  ? -3.173949    -4.251752     7.364279     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.647594  ? -3.5942318   -6.548059     5.2317905    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.942116  ? -3.175559    -7.6726046    4.3923965    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.741497  ? -3.5144293   -7.455294     2.9227712    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.932762  ? -2.675692    -7.721511     2.0691743    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.564964  ? -3.839557    -8.968106     4.8790083    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.228527  ? -3.2380912   -9.55878      6.1608834    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.583355  ? -4.0910177   -10.75272     6.599966     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.174885  ? -1.8110788   -10.059534    5.931823     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.741325  ? -4.690378    -6.9554224    2.6272914    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.37191   ? -5.0952563   -6.6984015    1.244192     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.998703  ? -4.2237854   -5.641742     0.57071364   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   43.93994   ? -3.8742912   -5.7993517    -0.5963236   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  42.912262  ? -6.5727935   -6.3281336    1.1758785    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  43.30008   ? -6.8269644   -5.0081563    1.6361051    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.110054  ? -3.8050056   -4.6160026    1.3121657    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.759655  ? -2.861202    -3.602515     0.8193476    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   40.9981    ? -1.4911658   -4.214858     0.5693838    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.549713  ? -0.93484026  -4.022561     -0.5068159   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.76008   ? -2.786461    -2.4076066    1.7861804    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.95428   ? -4.110821    -1.6372138    1.7867724    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.022274  ? -1.6834221   -1.4133655    1.4054757    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.800255  ? -0.97458136  -5.022395     1.4868015    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  40.356045  ? 0.3122546    -5.694742     1.295223     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.438515  ? 0.30415422   -6.662922     0.11995907   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.71497   ? 1.2614747    -6.6880445    -0.639524    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.729836  ? 0.7063633    -6.440749     2.569594     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.00878   ? 0.9456349    -5.58367      3.7963758    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.71745   ? 1.5246649    -4.3081093    3.6863484    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 39.376457  ? 0.62655854   -6.0951166    5.071764     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.637432  ? 1.7719444    -3.5430918    4.8375893    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.882706  ? 0.8777817    -5.336351     6.223748     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.841038  ? 1.4502158    -4.064222     6.108249     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.533264  ? -0.76263493  -7.4281173    -0.0509434   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.91529   ? -0.9115174   -8.353607     -1.1813637   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   44.23796   ? -0.9697525   -7.583665     -2.4948661   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   43.956802  ? -0.27495354  -7.951006     -3.4419374   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  44.154976  ? -2.1494179   -9.2514105    -0.98512524  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 43.81423   ? -1.9238132   -10.22135     0.18811971   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 43.555344  ? -2.4657135   -10.04736     -2.266607    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.383286  ? -3.2148116   -10.900036    0.67947197   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.632298  ? -1.7520497   -6.5208516    -2.5476105   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.417202  ? -1.8265342   -5.647459     -3.717258    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   43.014793  ? -0.4676808   -5.0753803    -4.0781994   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.392513  ? -0.06237037  -5.171566     -5.2250447   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.212044  ? -2.853267    -4.538298     -3.4387698   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.202335  ? -3.0269804   -3.544054     -4.598748    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.08821   ? -3.329435    -2.1139889    -4.1159086   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.02826   ? -2.067644    -1.5354507    -3.458941    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.202885  1 -2.186028    -0.11378732   -3.1002862   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.437546  ? 0.24698934   -4.5242825    -3.119465    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.161583  ? 1.5495951    -3.9008796    -3.3578289   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.725433  ? 2.6036997    -4.927507     -3.753597    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.91949   ? 3.3828177    -4.6865687    -4.666088    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.238045  ? 1.9769905    -3.1054146    -2.1232333   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  42.03376   ? 1.1407641    -1.8444784    -1.8948774   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.93593   ? 0.33365983   -1.4574159    -2.7709148   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.187542  ? 1.3222193    -1.2161092    -0.8292944   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   44.529697  ? 2.5881717    -6.1079497    -3.1397603   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  44.50071   ? 3.458508     -7.207918     -3.523342    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   44.895023  ? 3.1665075    -7.700334     -4.9376326   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   44.470642  ? 4.0997224    -7.931243     -5.7054      1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  43.859856  ? 3.3170462    -8.332172     -2.4999766   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   41.595886  ? 1.8920561    -7.819074     -5.303622    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  41.76184   ? 1.4797697    -8.205865     -6.6461344   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   40.9854    ? 1.9302601    -7.1823096    -7.6846495   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   39.276497  ? 2.5228152    -7.5637345    -8.68986     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  39.865486  ? -0.035355978 -8.408069     -6.6650953   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   39.14252   ? 1.7385057    -5.8983345    -7.427782    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  40.715904  ? 2.2095222    -4.8336296    -8.313528    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.084564  ? 3.7262821    -4.8533845    -8.447158    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   40.768898  ? 4.235392     -4.895583     -9.564559    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.118553  ? 1.7369466    -3.4709966    -7.792872    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.31923   ? 0.23719355   -3.195004     -7.9853806   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.006798  ? -0.12585206  -1.8818436    -7.2964163   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 40.732758  ? -0.13459991  -3.0680985    -9.4639225   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   40.89844   ? 4.4494057    -4.9127836    -7.346861    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  41.28694   ? 5.9128923    -4.95545      -7.3574023   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   40.765076  ? 6.4375815    -6.160109     -8.122139    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.324986  ? 7.386849     -6.0241637    -8.882717    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  42.8826    ? 6.418805     -4.924223     -5.9145007   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  47.364628  ? 7.93604      -4.7796745    -5.8378644   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  46.74706   ? 8.38722      -4.6403832    -4.3781786   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  46.801266  ? 9.8968115    -4.425782     -4.320236    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  46.436275  1 10.36208     -4.2035394    -2.9276402   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   46.439713  ? 5.8306026    -7.311355     -7.942349    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  44.046696  ? 6.201115     -8.523999     -8.659564    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   42.478836  ? 5.924449     -8.4125595    -10.1548395  1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   41.856335  ? 6.80708      -8.72581      -10.948705   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  39.674484  ? 5.467455     -9.715307     -8.048392    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  41.4133    ? 5.793019     -11.004799    -8.715973    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.59782   ? 6.8566365    -11.785245    -8.446456    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 43.89724   ? 5.066667     -11.659079    -9.817669    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 43.97795   ? 6.84564      -12.884832    -9.296929    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.413723  ? 5.770416     -12.841124    -10.159455   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.39852   ? 3.8953662    -11.356077    -10.543263   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 43.59352   ? 5.3321657    -13.703515    -11.194312   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.367558  ? 3.4587858    -12.210282    -11.576573   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.14232   ? 4.175264     -13.372898    -11.8951435  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.456306  ? 4.7824736    -7.907182     -10.545551   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  43.665886  ? 4.4445305    -7.676839     -11.949412   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   42.982258  ? 5.4777875    -6.801833     -12.640303   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   43.584698  ? 6.0123644    -7.1735873    -13.679644   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  44.87456   ? 3.0741668    -7.0015945    -12.074362   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  45.580273  ? 1.9019607    -7.938901     -11.834418   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  45.673035  ? 0.31102166   -7.1736236    -12.257006   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  45.780052  ? 0.17429987   -5.8769073    -11.041464   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   45.545876  ? 5.7849746    -5.667544     -12.046567   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  45.810223  ? 6.710089     -4.7129226    -12.646639   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   47.075443  ? 8.152424     -5.182897     -12.624679   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   45.80508   ? 8.842678     -5.004755     -13.615982   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  46.703983  ? 6.565693     -3.3706312    -11.941307   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  44.87974   ? 5.2473917    -2.6727448    -12.22216    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 46.3197    ? 4.9021444    -2.3242464    -13.539571   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 45.611374  ? 4.3721433    -2.3483527    -11.176658   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 45.893948  ? 3.6987913    -1.6617093    -13.809388   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 44.989483  ? 3.1665585    -1.6840333    -11.433968   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  45.29293   ? 2.8315952    -1.3378056    -12.750429   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  45.686596  ? 1.6601839    -0.6715458    -13.008091   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   45.827793  ? 8.595369     -5.8332334    -11.565399   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  45.574978  ? 9.949838     -6.3865166    -11.5220585  1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.1601    ? 10.137447    -7.5030193    -12.533733   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   45.261677  ? 11.159186    -7.536814     -13.215345   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  45.498734  ? 10.30395     -6.874518     -10.118173   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  45.72574   ? 9.470237     -7.9324126    -9.696028    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   46.42048   ? 9.163661     -8.3768635    -12.680412   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  47.357376  ? 9.207962     -9.468656     -13.653046   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   43.26245   ? 9.207796     -8.939765     -15.0730095  1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.25997   ? 10.038271    -9.358348     -15.875925   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  43.541115  ? 8.040985     -10.438408    -13.450465   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 42.88703   ? 8.024333     -10.899136    -12.121468   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.938225  ? 8.149046     -11.669881    -14.336412   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   43.8408    ? 8.35681      -7.991723     -15.372237   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.035934  ? 8.313058     -7.3756695    -16.689003   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.3907    ? 9.614078     -6.662074     -17.045698   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.193157  ? 10.116778    -6.8261757    -18.152506   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.23519   ? 7.135262     -6.4111037    -16.731588   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.057274  ? 10.183197    -5.9178314    -16.11044    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  41.98248   ? 11.432668    -5.204721     -16.31845    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.426544  ? 12.628166    -6.1406693    -16.504478   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.152245  ? 13.472687    -5.894039     -17.356852   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.377438  ? 11.651828    -4.2614236    -15.131771   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.546577  ? 12.700081    -7.2236147    -15.752421   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.350983  ? 13.810456    -8.177926     -15.846314   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.111324  ? 13.755082    -9.048107     -17.088465   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.35114   ? 14.796813    -9.381797     -17.645277   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.65094   ? 13.821023    -9.081488     -14.612286   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.34688   ? 14.35263     -8.369827     -13.367229   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.690895  ? 14.368392    -9.274962     -12.129431   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.81248   ? 13.915957    -10.400606    -12.130503   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 43.519306  ? 14.890102    -8.790214     -11.037073   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.247353  ? 12.587966    -9.453165     -17.489904   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.17794   ? 12.447142    -10.406653    -18.585648   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.687683  ? 12.107131    -9.749707     -19.921068   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.057953  ? 11.954589    -10.466601    -20.90395    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.82239   ? 11.431467    -11.489297    -18.207504   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.488106  ? 11.890786    -12.31925     -17.005243   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.101597  ? 10.981451    -13.516464    -16.709469   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 40.722717  ? 9.906082     -13.67116     -17.239296   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.704014  ? 11.401385    -14.390716    -15.839903   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.855526  ? 11.991602    -8.450496     -19.967348   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.33082   ? 11.447002    -7.7120214    -21.11632    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.047085  ? 10.107507    -8.275837     -21.594105   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.73162   ? 9.689348     -8.090451     -22.732237   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.899734  ? 12.493869    -7.6066074    -22.223461   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.012894  ? 13.761968    -6.9552236    -21.750193   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.7986    1 13.857313    -5.7486234    -21.098135   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.537083  ? 15.025928    -7.448471     -21.864836   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.64394   ? 15.154987    -5.5237193    -20.82261    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.890163  ? 15.897644    -6.5343575    -21.282871   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.755623  ? 9.4484005    -8.980309     -20.717045   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.183056  ? 8.187916     -9.630722     -21.010262   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.327938  ? 7.038024     -8.686126     -20.706806   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   43.582184  ? 6.221738     -8.92887      -19.823261   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  43.21943   ? 8.06935      -10.962714    -20.269781   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.390354  ? 8.857285     -12.067717    -20.961212   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.02825   ? 8.65227      -13.433523    -20.301455   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 42.75815   ? 8.013864     -13.582378    -19.276464   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.0155    ? 9.198436     -14.466916    -20.878574   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   40.804653  ? 6.95459      -7.639347     -21.481112   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.599884  ? 5.77119      -6.7909536    -21.486443   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.24548   ? 4.5060434    -7.6037703    -21.727337   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.007774  ? 3.4918435    -7.374204     -21.079092   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.956512  ? 5.9408894    -5.7135735    -22.547527   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.624043  ? 7.1019573    -4.81076      -22.290165   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.851936  ? 8.2790575    -4.83379      -22.941162   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.277145  ? 7.2113433    -3.7785678    -21.265095   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.43125   ? 9.13207      -3.8771045    -22.380535   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.52655   ? 8.507191     -3.2250347    -21.354876   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.219982  ? 6.338211     -3.2815518    -20.283535   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 40.052647  ? 8.9350395    -2.1893597    -20.484318   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 40.065983  ? 6.7701926    -2.258747     -19.420221   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.40767   ? 8.056987     -1.7237159    -19.519417   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.265594  ? 4.627364     -8.640712     -22.539885   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.56848   ? 3.5652955    -9.624461     -22.73593    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.96019   ? 3.1891687    -10.365007    -21.46209    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.585823  ? 2.0089178    -10.58007     -21.200502   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  42.881718  ? 4.020043     -10.644462    -23.78901    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.205254  ? 3.8965607    -10.014467    -25.154285   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.965668  ? 2.874339     -9.327849     -25.321404   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.38662   ? 4.7652807    -10.152063    -26.028913   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   40.882717  ? 4.168231     -10.726324    -20.66679    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.125607  ? 3.935879     -11.37292     -19.38195    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.001072  ? 3.2723062    -10.438372    -18.376785   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.020695  ? 2.3608208    -10.858764    -17.667532   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.90741   ? 3.6561217    -9.169532     -18.371572   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.105827  ? 3.0162275    -8.141294     -17.552677   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.195175  ? 1.5573477    -7.9582386    -17.944677   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.029022  ? 0.6882581    -7.967426     -17.077389   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.30749   ? 3.7921517    -6.821716     -17.67853    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.726192  ? 3.1938825    -5.6591854    -16.871828   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.778614  ? 3.951148     -4.3706555    -17.167465   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.438812  ? 3.2770817    -5.916678     -15.377589   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.262764  ? 1.2947692    -7.8391237    -19.234192   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.47403   ? -0.063653596 -7.7000527    -19.74994    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.792473  ? -0.90682244  -8.931506     -19.44953    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.658424  ? -1.9957092   -8.807846     -18.911806   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.162487  ? -0.009315821 -7.4515467    -21.259417   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.394657  ? 0.6022303    -6.100301     -21.655262   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.15097   ? 0.705672     -6.0294394    -23.17057    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.528156  ? -0.22348757  -4.93362      -21.147999   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   43.941586  ? -0.36040017  -10.110274    -19.705692   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.852886  ? -1.0352665   -11.374823    -19.408075   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.725582  ? -1.3516089   -11.519638    -17.926754   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.81925   ? -2.400993    -12.047309    -17.562666   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.19514   ? -0.15983571  -12.534585    -19.863928   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.533222  ? -0.7649835   -13.778065    -19.57961    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.231472  ? -0.47130188  -11.048558    -17.049658   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.55111   ? -0.7434928   -11.072215    -15.617526   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.369404  ? -1.8059632   -10.04792     -15.219615   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.042244  ? -2.6753316   -10.377458    -14.425326   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.48949   ? 0.54512465   -10.864465    -14.833557   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.15007   ? 0.3208882    -11.0186205   -13.341345   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.3306    ? 0.34717554   -12.296016    -12.753983   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.391468  ? 0.024978133  -9.903592     -12.546319   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.17028   ? 0.09114255   -12.460357    -11.380652   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.95256   ? -0.23639776  -10.054941    -11.176013   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.23822   ? -0.1988349   -11.3315525   -10.595899   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.731354  ? -0.45677754  -11.485008    -9.256493    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.374966  ? -1.76655     -8.8609495    -15.78868    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.689396  ? -2.796974    -7.8530107    -15.543073   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.74637   ? -4.1706557   -8.313184     -16.011246   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   44.785892  ? -5.1562424   -8.075247     -15.324455   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.30855   ? -2.4262555   -6.5273466    -16.212114   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  44.79958   ? -1.3381782   -5.7823176    -15.439111   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  43.999123  ? -1.0656166   -4.3770113    -15.998944   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.63123   ? -1.6786758   -3.9163213    -16.93339    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.292328  ? -0.14706126  -3.664005     -15.416107   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.767967  ? -4.219719    -9.018122     -17.10207    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.684216  ? -5.4604106   -9.599781     -17.613903   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.16454   ? -5.8810186   -10.879588    -16.890095   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.115204  ? -6.966157    -11.411207    -17.115997   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.899864  ? -5.3234234   -9.819376     -19.119379   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.250153  ? -5.2661495   -8.497132     -19.8911     1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.803497  ? -5.8588376   -7.513597     -19.387136   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.212105  ? -4.6682158   -8.493915     -20.99129    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.77372   ? -5.055295    -11.386044    -15.989187   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.939716  ? -5.3684325   -12.597997    -15.246742   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.68683   ? -6.490604    -12.376002    -14.237688   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.518322  ? -6.6040387   -11.348786    -13.567235   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.600945  ? -4.123562    -13.176156    -14.576858   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.037434  ? -3.7530727   -12.45448     -13.425126   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.708     ? -7.284606    -13.407594    -14.043522   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.985863  ? -8.30856     -13.435953    -13.0049305  1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.281357  ? -7.7208734   -13.247635    -11.605947   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.802303  ? -8.369171    -12.643539    -10.765156   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.337997  ? -9.059193    -14.772089    -13.074035   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.847     ? -10.072653   -14.864958    -14.220004   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.07439   ? -10.542437   -16.30938     -14.373358   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.65042   ? -11.30051    -14.000848    -13.942393   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.83132   ? -6.5054245   -13.720357    -11.361823   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.852306  ? -5.853882    -13.567091    -10.063468   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.827076  ? -5.612525    -12.105732    -9.717754    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.23655   ? -5.924893    -11.697409    -8.600149    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.93845   ? -4.5428367   -14.351023    -10.007948   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.96893   ? -3.6643062   -13.972211    -11.032128   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.861553  ? -5.144602    -11.3081255   -10.660216   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.435066  ? -4.9378624   -9.883909     -10.449471   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.675426  ? -6.255735    -9.172011     -10.144994   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.88982   ? -6.3672104   -8.46996      -9.141409    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.056206  ? -4.256693    -9.290187     -11.68225    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.846203  ? -3.6294594   -7.6324267    -11.364905   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.580547  ? -7.2825794   -9.426692     -10.907029   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.884182  ? -8.621201    -8.850784     -10.7076845  1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.46444   ? -9.2214985   -9.238104     -9.361536    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.882816  ? -9.769576    -8.38971      -8.661922    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.243145  ? -9.528073    -9.284058     -11.860053   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.51221   ? -9.057212    -8.705705     -13.195963   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.975708  ? -9.844753    -9.328102     -14.341467   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.894264  ? -9.425398    -8.768182     -15.628878   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.17047   ? -9.761878    -9.1991825    -16.825356   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.976124  ? -10.5338     -10.230136    -16.99337    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.595383  1 -9.329343    -8.5990305    -17.883493   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.497997  ? -9.0397      -10.4817915   -8.947607    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.30251   ? -9.499983    -10.964291    -7.646922    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.61984   ? -8.776999    -10.286245    -6.481951    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.824947  ? -9.420498    -10.002469    -5.4770904   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.63195   ? -9.32713     -12.484117    -7.567237    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.346413  ? -10.352888   -13.290361    -8.378203    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.187656  ? -9.955543    -14.763401    -8.387145    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.776623  ? -11.7607765  -13.177802    -7.7968073   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.73869   ? -7.4858103   -9.988211     -6.6099243   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.13306   ? -6.7378635   -9.23526      -5.5898933   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.276264  ? -7.3431225   -7.8534436    -5.3780684   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   40.02711   ? -7.5714154   -7.4555593    -4.2369046   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.756798  ? -5.246182    -9.14114      -5.953752    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.724884  ? -4.5566726   -10.489871    -5.745011    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.86373   ? -4.475187    -8.115139     -5.1115055   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.09786   ? -7.655715    -7.1434174    -6.4418526   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.695827  ? -8.264588    -5.8195305    -6.338236    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.746227  ? -9.712444    -5.874474     -5.868323    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.29371   ? -10.114256   -5.042534     -5.0597734   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.98649   ? -8.125895    -5.069203     -7.657708    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.172443  ? -6.7301974   -4.4974113    -7.8364143   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.530457  ? -6.414997    -3.2381263    -7.3026366   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.384052  ? -5.739044    -5.2540255    -8.475197    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.918972  ? -5.0968976   -2.7485611    -7.389186    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.133415  ? -4.419012    -4.780223     -8.563402    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.317036  ? -4.097583    -3.5259812    -8.017224    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.240784  ? -10.466627   -6.8662       -6.285002    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.619793  ? -11.821318   -7.088228     -5.779518    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.022057  ? -11.81122    -7.3517585    -4.2713394   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.09337   ? -12.595889   -6.7572255    -3.5295377   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.411144  ? -12.444956   -8.260039     -6.5488167   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.965496  ? -13.921959   -8.51467      -6.206467    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.305206  ? -14.3790865  -9.833271     -6.819082    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.449196  ? -14.826771   -7.4133325    -6.7445946   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.22181   ? -10.9075575  -8.209499     -3.8180935   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.980785  ? -10.7404585  -8.513606     -2.4004064   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.167248  ? -10.312755   -7.2799363    -1.6106296   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.612537  ? -10.831915   -7.0491734    -0.5249583   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.019604  ? -9.724674    -9.6525345    -2.2541287   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.45597   ? -9.480305    -10.087421    -0.79586864  1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.685467  ? -8.354394    -11.113343    -0.74523175  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 43.6343    ? -10.730913   -10.708186    -0.17505953  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   43.579285  ? -9.4186      -6.4803667    -2.1531568   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.021152  ? -9.01045     -5.219584     -1.5325274   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.17129   ? -10.204456   -4.290928     -1.322094    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.09348   ? -10.38618    -3.7876744    -0.21839374  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.816494  ? -7.9303975   -4.553171     -2.3865788   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.411095  ? -7.38677     -3.2810087    -1.7290552   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.832893  ? -6.3609614   -2.255762     -2.8063657   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.91818   ? -7.6142244   -1.6156777    -3.9299898   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.528996  ? -11.042095   -4.120242     -2.3253589   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.432644  ? -12.250195   -3.2905533    -2.20872     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.886883  ? -13.209513   -3.8315673    -1.153938    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.14883   ? -13.727108   -3.0636466    -0.3430058   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.58452   ? -12.956046   -3.1801517    -3.5658374   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.805542  ? -12.161261   -2.411509     -4.632379    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.93776   ? -11.832721   -0.96029955   -4.274343    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.625404  ? -12.33985    -0.38572457   -3.3288395   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.248436  ? -10.954548   -0.34760034   -5.022906    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.585358  ? -13.384965   -5.1365957    -1.1021527   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.01283   ? -14.195758   -5.763624     -0.058928736 1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.770084  ? -13.628109   -5.524686     1.3435661    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.528183  ? -14.3665     -5.1321087    2.2423315    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.98572   ? -14.325747   -7.2617273    -0.33620062  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.150436  ? -15.06804    -7.9920845    0.7698735    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.109715  ? -16.456749   -7.8328214    0.90361696   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.387478  ? -14.363156   -8.778064     1.7019949    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.712467  ? -17.146997   -8.455587     1.9584374    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.41614   ? -15.042754   -9.404804     2.7572713    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.332085  ? -16.43445    -9.242842     2.883131     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.322857  ? -17.113598   -9.850835     3.9170134    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   42.761448  ? -12.327576   -5.6953053    1.5335609    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.473263  ? -11.690624   -5.494255     2.8353205    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.580437  ? -11.765713   -4.039975     3.3031442    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.875813  ? -12.0181055  -3.7912743    4.48157      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.647675  ? -10.234905   -5.9633627    2.7642322    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.850376  ? -10.123087   -7.7582645    2.5694003    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.472073  ? -11.580039   -3.1005394    2.4017756    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  41.98205   ? -11.738532   -1.6734251    2.692403     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.020214  ? -13.178442   -1.3671944    3.07332      1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.7663    ? -13.418183   -0.7645015    4.1171894    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.549633  ? -11.269259   -0.82153565   1.499714     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.79281   ? -9.7497015   -0.92124903   1.3315992    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.31827   ? -11.612149   0.6623874     1.6704308    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.578827  ? -14.141517   -1.8199508    2.2874684    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.89656   ? -15.556791   -1.6086963    2.5593772    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.231594  ? -15.998775   -2.241379     3.8833272    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   42.161064  ? -16.625683   -1.5739769    4.705384     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  41.927494  ? -16.340725   -2.1498222    1.3750362    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   42.233936  ? -15.598029   -3.4852788    4.1427946    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  41.906567  ? -15.872193   -4.1709204    5.3997173    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   41.60191   ? -15.302063   -3.407319     6.6011667    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.565132  ? -15.958775   -3.318349     7.6336446    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  39.93134   ? -15.309654   -5.5863566    5.3158298    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   38.625122  ? -14.128578   -2.805825     6.4569793    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.24428   ? -13.550948   -1.991988     7.5157237    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.024403  ? -14.395982   -0.7556176    7.838248     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.505768  ? -14.652563   -0.4956937    9.011685     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.287632  ? -12.104811   -1.6437666    7.1452794    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.582787  ? -11.39707    -0.913373     8.272981     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.93539   ? -10.962448   0.21128519    8.133404     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.897625  ? -11.283267   -1.5378667    9.418834     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.057964  ? -14.887487   -0.048655465  6.842026     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.777653  ? -15.801034   1.0815114     7.064107     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.579422  ? -17.129086   0.65314215    7.6835647    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.844906  ? -17.644142   1.3445909     8.560412     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.222706  ? -16.046724   1.8187636     5.7509723    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  39.99465   ? -14.899228   2.722203      5.333839     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.3835    ? -14.614981   3.8869386     6.0801125    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.689045  ? -14.137698   2.432063      4.1906753    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 45.566624  ? -13.567366   4.7358065     5.6942677    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 45.54408   ? -13.090694   3.274149      3.793675     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  45.651974  ? -12.801467   4.4256706     4.5451202    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  45.741463  ? -11.7811985  5.2556643     4.1557274    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   45.7746    ? -17.650896   -0.48327795   7.307369     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  44.927288  ? -18.889357   -1.0013447    7.8876743    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   43.817116  ? -18.70215    -1.5256324    9.308541     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.100998  ? -19.613132   -1.3742195    10.117759    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.048515  ? -19.505976   -2.037378     6.9510813    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.104427  ? -20.413465   -1.3698847    5.92987      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 43.638977  ? -21.806425   -1.3561708    6.139726     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.484592  ? -19.871756   -0.7035941    4.8160954    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.565735  ? -22.65322    -0.68645346   5.24158      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.226437  ? -20.704939   -0.022719901  3.9166877    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.23648   ? -22.09536    -0.012907536  4.135808     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.28895   ? -22.917013   0.6606718     3.2748528    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.233925  ? -17.542097   -2.0441256    9.664001     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.1155    ? -17.245321   -2.3699894    11.05851     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.149292  ? -17.051832   -1.12669      11.925469    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.281155  ? -17.535671   -1.1183712    13.05753     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.900322  ? -16.051325   -3.3144367    11.136132    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  44.041355  ? -16.479565   -4.7435656    11.03862     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.00435   ? -16.274076   -5.5774775    10.004884    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 43.489326  ? -17.269527   -5.494864     12.021089    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 43.275814  ? -16.904697   -6.8012867    10.261611    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 43.467133  ? -17.530653   -6.7760663    11.483273    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 42.993225  ? -17.790865   -5.2020698    13.292932    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 42.611988  ? -18.309038   -7.7411237    12.176036    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 43.10785   ? -18.561443   -6.1595497    13.990404    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 44.942303  ? -18.823275   -7.4163375    13.425646    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   43.27      ? -16.46403    -0.0711778    11.40282     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  41.779255  ? -16.442009   1.2261432     12.080403    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   41.68447   ? -17.859177   1.7557446     12.30931     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   41.552948  ? -18.166962   2.2563634     13.387836    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  41.878555  ? -15.620687   2.232864      11.261007    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  42.174435  ? -14.104011   1.9902701     11.265107    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 41.997803  ? -13.436628   2.871932      10.209088    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 42.206783  ? -13.490924   2.3416753     12.61792     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   42.497784  ? -18.74317    1.5887176     11.336422    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  42.363503  ? -20.156645   1.9254048     11.488967    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   42.121094  ? -20.831558   1.072681      12.568935    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   42.292942  ? -21.562943   1.6115435     13.392221    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  42.669296  ? -20.867838   1.7907895     10.132402    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.12613   ? -22.386366   2.062353      10.178179    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 42.58076   ? -22.996582   1.845298      8.796147     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 43.983246  ? -22.700281   3.4891777     10.615618    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   42.143856  ? -20.57257    -0.23026937   12.6008005   1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  41.960045  ? -21.104816   -1.1358141    13.632377    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   42.11542   ? -20.64532    -0.7143493    15.022425    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   41.912918  ? -21.47658    -0.6522428    15.925116    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  41.68561   ? -20.724646   -2.598938     13.344398    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.22929   ? -21.509607   -3.141958     12.149034    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.054047  ? -21.019075   -3.5237212    14.531263    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   40.878193  ? -19.38533    -0.3633468    15.202084    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.64256   ? -18.868292   0.16062705    16.46872     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.42712   ? -19.574938   1.4546679     16.868414    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.856     ? -19.979393   1.6173563     18.023844    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.029915  ? -17.361467   0.4212417     16.358517    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.840843  ? -16.530344   -0.85045004   16.46209     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.506958  ? -16.413456   -1.3944278    17.897543    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.33903   ? -15.810155   -2.4663842    18.081894    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.42386   ? -16.896753   -0.7524194    18.844679    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.844566  ? -19.80387    2.3435783     15.930836    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.32156   ? -20.541344   3.5729966     16.155258    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.717834  ? -21.992798   3.3208334     16.565342    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.22263   ? -22.481327   3.8945925     17.545408    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.36618   ? -22.679579   2.419081      15.878451    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.47661   ? -24.061935   2.0292213     16.191965    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.012352  ? -24.146318   1.3476717     17.55317     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.01672   ? -25.05501    1.6434593     18.33421     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  43.043518  ? -24.634232   1.1230768     15.0840645   1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 43.27187   ? -24.83546    1.9035691     13.7802105   1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 43.04249   ? -25.99262    0.528849      15.456504    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   43.218414  ? -23.212156   0.4688538     17.855955    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.053127  ? -23.150768   -0.2090787    19.145943    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   41.963894  ? -22.942045   0.777177      20.294184    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   42.882854  ? -23.688044   0.74287313    21.27516     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  42.291206  ? -22.033741   -1.2537006    19.101841    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  42.04816   ? -21.887924   -2.0210104    20.396288    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.12016   ? -22.914772   -2.8821511    20.815039    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.396164  ? -20.738626   -1.8717748    21.195099    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.240986  ? -22.799452   -3.5887692    22.020477    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.210857  ? -20.61068    -2.5778935    22.392006    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.179707  ? -21.641422   -3.4386554    22.804123    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.413506  ? -21.518545   -4.1375694    23.978464    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   41.21369   ? -22.025358   1.7019718     20.147955    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  40.834946  ? -21.790403   2.7692256     21.114689    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   41.0749    ? -23.033503   3.6293936     21.337994    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.475838  ? -23.431929   3.864147      22.481096    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.28803   ? -20.62614    3.627228      20.607254    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.133705  ? -20.353065   4.8775682     21.456377    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 43.66966   ? -19.1818     5.6451073     20.864014    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 40.891136  ? -20.027552   4.524948      22.90228     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   40.359146  ? -23.671173   4.061363      20.275227    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  40.58369   ? -24.898645   4.8383236     20.363668    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   40.270702  ? -26.00318    4.0737934     21.087791    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   39.622902  ? -26.652384   4.620707      21.980501    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  39.684555  ? -25.34694    5.2225327     18.956774    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  38.229435  ? -26.633917   6.0176463     18.95374     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 38.907436  ? -26.624147   7.358042      19.370983    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.345314  ? -27.850948   5.412539      18.58189     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.704563  ? -27.81904    8.094017      19.419998    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.79806   ? -29.044708   6.141275      18.62356     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.018448  ? -29.029303   7.4815702     19.041235    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.727833  ? -30.197832   8.203776      19.087185    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   37.449047  ? -26.158041   2.8028436     20.770546    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.59161   ? -27.154568   1.9279724     21.389673    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.761116  ? -26.907555   1.7563082     22.887665    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.420418  ? -27.845736   1.847698      23.672354    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.07552   ? -27.159128   0.57153845    20.685802    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.39645   ? -27.42629    0.73553       19.318432    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.78214   ? -28.233156   -0.34069455   21.219553    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.789566  ? -25.665298   1.5819789     23.312284    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.311394  ? -25.306704   1.4928457     24.730988    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   39.70816   ? -25.588064   2.7803545     25.506895    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   37.07111   ? -25.929468   2.7258096     26.686705    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  36.479473  ? -23.815334   1.1616092     24.854513    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  36.971134  ? -23.441355   -0.28382888   24.516151    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 36.17327   ? -21.921963   -0.38903633   24.540483    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.162563  ? -24.003952   -1.2692904    25.531065    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.7979    ? -25.43609    3.9151154     24.877548    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.066353  ? -25.644217   5.2056365     25.522472    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.42957   ? -27.109465   5.6515017     25.513403    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.330452  ? -27.54835    6.301531      26.463175    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.796425  ? -24.76127    6.243272      24.819283    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.472256  ? -23.252644   6.055447      25.046412    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.662582  ? -22.498747   7.043598      24.169327    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.7665    ? -22.851439   6.3030963     26.496664    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   35.32098   ? -27.849918   5.325874      24.466764    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.60578   ? -29.229471   5.7511816     24.274015    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.70439   ? -30.251455   4.7551937     24.83109     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   35.453934  ? -31.296408   5.164659      25.332785    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.30694   ? -29.441267   6.0024614     22.781458    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.545074  ? -29.978197   3.4586198     24.763504    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.156784  ? -30.888824   2.3903778     25.159428    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   36.06305   ? -30.270264   1.5344875     26.257782    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.44038   ? -29.126904   1.102174      26.176844    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.12123   ? -31.262907   1.547483      23.940256    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.326237  ? -31.880726   2.3379698     22.803637    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.670567  ? -33.21154    2.7703693     22.879042    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 40.92103   ? -31.113766   2.660133      21.670193    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.988316  ? -33.77515    3.5251436     21.838074    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.1578    ? -31.669804   3.4145455     20.62445     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.10009   ? -33.00038    3.8502362     20.705238    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.550545  ? -31.062193   1.2720301     27.297115    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.883106  ? -30.56915    0.58663976    28.493382    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   39.0439    ? -30.535395   -0.9354599    28.402964    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.990158  ? -29.823408   -1.5624691    29.180622    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.456882  ? -31.403181   1.0152644     29.698915    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.961475  ? -32.774303   0.9064171     29.427729    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.593822  ? -31.308153   -1.5527656    27.529423    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  37.51577   ? -31.479807   -3.007284     27.464975    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   38.10733   ? -31.519386   -3.4690933    26.017527    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   38.077293  ? -32.392483   -3.0642219    25.256971    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  37.512596  ? -32.763775   -3.4705896    28.194944    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 37.164906  ? -32.846165   -2.948894     29.624943    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 37.636417  ? -32.838123   -5.0003214    28.263002    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   38.13395   ? -30.585627   -4.341609     25.64929     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  38.297745  ? -30.586506   -5.0417542    24.366615    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   39.046375  ? -30.218584   -6.5091405    24.581692    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.16838   ? -29.303339   -6.831405     25.334623    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  38.914795  ? -29.602535   -4.3648233    23.406286    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.26718   ? -30.155497   -3.0747128    22.781845    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.83805   ? -29.027884   -2.281265     22.163418    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.0198    ? -31.18515    -3.372745     21.70232     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.842026  ? -30.929487   -7.398258     23.904383    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  34.87456   ? -30.624043   -8.830471     23.892088    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.86446   ? -29.349833   -9.083996     23.088583    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.670704  ? -29.362913   -9.05287      21.859812    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.677994  ? -31.812098   -9.624225     23.34221     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.98871   ? -32.176888   -9.176466     22.05995     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   33.19319   ? -28.284317   -9.359197     23.76902     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.796715  ? -26.930527   -9.3426285    23.215282    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.470715  ? -26.697542   -10.288671    22.030571    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.231197  ? -26.17048    -9.876824     21.00219     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.62195   ? -25.931007   -9.669996     24.327694    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.815334  ? -25.906116   -8.606474     25.431318    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.5765    ? -24.81266    -8.869955     26.47066     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.52745   ? -24.492092   -7.9176154    27.21257     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.51856   ? -24.28832    -10.000506    26.516235    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.785366  ? -27.117739   -11.555707    22.133142    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.718906  ? -26.772087   -12.576766    21.137587    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.038094  ? -27.410183   -12.362793    19.765598    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.65344   ? -26.785187   -12.641494    18.740145    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.501423  ? -27.161747   -13.964055    21.640594    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.1657    ? -26.223671   -14.49293     22.73025     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.661263  ? -26.515491   -15.957824    23.081778    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.480625  ? -27.485064   -16.54981     22.652748    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.00786   ? -25.67846    -16.567326    23.875477    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.458805  ? -28.652416   -11.929291    19.73032     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.28402   ? -29.349825   -11.750949    18.462826    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   32.131313  ? -28.847357   -10.520936    17.725328    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.070114  ? -28.64137    -10.556927    16.508495    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.789177  ? -30.852169   -11.691004    18.713116    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.948385  ? -31.665623   -11.917172    17.481922    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.949448  ? -31.734299   -13.060254    16.777931    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.75629   ? -32.562157   -10.967872    16.802755    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.96708   ? -32.594353   -12.899528    15.697914    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.260925  ? -33.1257     -11.631885    15.68149     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.398445  ? -32.94934    -9.639721     17.0436      1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.095516  ? -34.044113   -10.996271    14.81048     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.914825  ? -33.86261    -8.999731     16.176992    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.154503  ? -34.406986   -9.677226     15.067253    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.6284    ? -28.533936   -9.490748     18.454435    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.521656  ? -27.98262    -8.248889     17.922194    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.048973  ? -26.569172   -8.457093     17.390997    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.016205  ? -26.235806   -7.918615     16.33851     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  41.359467  ? -28.049309   -7.162216     18.999247    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 40.44953   ? -29.538055   -6.854611     19.247795    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 40.978474  ? -27.29204    -5.8986807    18.571465    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 39.977985  ? -29.78046    -5.8688064    20.365166    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.16932   ? -25.776545   -9.294094     18.03289     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.503536  ? -24.447262   -9.619287     17.527153    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   36.647053  ? -24.492615   -10.251831    16.127785    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   35.66691   ? -23.726948   -9.858829     15.249659    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.580414  ? -23.746374   -10.537497    18.519444    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  34.971695  ? -22.35452    -10.9087715   18.076199    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.092255  ? -21.344648   -9.934759     18.06268     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.37624   ? -22.072433   -12.210022    17.627638    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.90074   ? -20.06099    -10.252944    17.604782    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.227715  ? -20.78828    -12.53417     17.171873    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.716682  ? -19.783304   -11.5581255   17.160913    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.79145   ? -25.445072   -11.145704    15.871785    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  37.483902  ? -25.64211    -11.721536    14.5250435   1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.13029   ? -26.00286    -10.657801    13.496262    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   37.3373    ? -25.496248   -10.698402    12.377294    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.811928  ? -26.719856   -12.80969     14.5468025   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.70085   ? -26.279728   -14.047036    15.330603    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.411514  ? -27.397804   -15.094243    15.288087    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.26182   ? -27.05877    -16.286507    16.0671      1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  40.752556  ? -27.800592   -17.37267     16.196352    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.04737   ? -28.952255   -17.473919    15.592163    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 40.657185  1 -27.404634   -18.361174    16.935213    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   39.51577   ? -26.835995   -9.707897     13.8746605   1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.270493  ? -27.174799   -8.576404     13.017089    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   35.16973   ? -25.93363    -7.736876     12.707351    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   36.417515  ? -25.698751   -7.41693      11.544144    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  35.511063  ? -28.285772   -7.7534814    13.68263     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.45701   ? -28.72788    -6.5244045    12.872228    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.008915  ? -29.750256   -5.715128     13.6769285   1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.80647   ? -29.377726   -6.9268517    11.549117    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   35.71579   ? -25.109676   -7.4426994    13.694888    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  35.963467  ? -23.870556   -6.687134     13.493725    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.350315  ? -22.878094   -7.412572     12.589309    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.664062  ? -22.350796   -6.791753     11.675282    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.771736  ? -23.238527   -6.356405     14.842348    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.525307  ? -24.017433   -5.4022875    15.727889    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.289642  ? -24.954111   -4.496067     15.196362    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.58731   ? -23.755348   -5.391398     17.110706    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.073666  ? -25.629744   -3.595768     16.028278    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.543514  ? -24.416878   -4.489547     17.955347    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  35.852604  ? -25.353546   -3.5932796    17.4169      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  37.43038   ? -25.993486   -2.6995978    18.247787    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.06173   ? -22.724997   -8.714864     12.742488    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.361107  ? -21.903708   -9.521496     11.82761     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.021374  ? -22.442263   -9.465352     10.39632     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.88685   ? -21.66608    -9.343788     9.450792     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.272343  ? -21.8086     -10.972565    12.33272     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 39.899906  ? -20.999475   -11.039415    13.628081    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 41.565086  ? -21.119179   -11.901039    11.330203    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.618164  ? -23.748995   -9.501137     10.223809    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.70481   ? -24.343313   -9.383879     8.889256     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.499123  ? -24.145645   -7.998939     8.265873     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.007744  ? -23.919968   -7.9134684    7.0635557    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.621998  ? -25.823696   -9.77764      8.897312     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.518314  ? -26.66361    -8.8098345    9.466573     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   37.963562  ? -24.171362   -6.9452925    9.061828     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.345154  ? -23.894196   -5.5841165    8.589738     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.405693  ? -22.413626   -5.439829     8.239967     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.063454  ? -22.092066   -5.057541     7.1237607    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.758682  ? -24.367334   -4.5351157    9.621872     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.15139   ? -25.900995   -4.5591974    9.739504     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 38.877094  ? -23.892282   -3.124876     9.223749     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.671036  ? -26.451586   -3.7686641    10.943557    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.300148  ? -21.525589   -5.798779     9.144684     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  40.89122   ? -20.090229   -5.593046     8.984421     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.82556   ? -19.465935   -6.3992205    7.8465075    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.40106   ? -18.648962   -5.86768      7.101233     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.014328  ? -19.867085   -7.6443815    7.6690025    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.156757  ? -19.3162     -8.526285     6.628397     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.89754   ? -20.241987   -8.737353     5.430044     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.720425  ? -19.759985   -8.952746     4.327549     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.02693   ? -18.952692   -9.8710785    7.261568     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.437416  ? -17.946478   -9.805276     8.366178     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.066833  ? -18.159697   -10.148404    9.655086     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.283585  ? -16.55476    -9.377155     8.28768      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.20331   ? -16.982626   -9.971907     10.383923    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.020363  ? -15.988447   -9.501362     9.577167     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.965767  ? -15.728372   -8.900287     7.2515526    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.13164   ? -14.632781   -9.171039     9.840858     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.672295  ? -14.39236    -8.567285     7.509435     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.7199    ? -13.845608   -8.701919     8.7892       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.182194  ? -21.538536   -8.69644      5.635012     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.70637   ? -22.527945   -9.001153     4.6064167    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.10401   ? -22.883219   -7.8068485    3.730589     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.5654    ? -22.915096   -7.9390297    2.5141456    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.964966  ? -23.116793   -6.6381536    4.3121567    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.71321   ? -23.505922   -5.444961     3.5444646    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.145226  ? -22.455002   -5.048209     2.5062535    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   41.964085  ? -22.848213   -4.7475266    1.3829478    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.779953  ? -23.878271   -4.26498      4.460776     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.29762   ? -25.126907   -4.5902824    5.2850823    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.208755  ? -24.155863   -2.9856849    3.6838157    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.36653   ? -21.143576   -5.1039853    2.7731543    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.74573   ? -20.122059   -4.8195276    1.7604495    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.608353  ? -20.242317   -5.6638026    0.49244648   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.913033  ? -19.98185    -5.165894     -0.59586996  1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.327087  ? -18.791782   -5.0456734    2.4632542    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.946465  ? -19.11621    -4.701671     3.9092662    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.576008  ? -20.518158   -5.272861     4.071325     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.325806  ? -20.701601   -6.905637     0.59797215   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.32392   ? -20.909899   -7.75939      -0.5729792   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.844925  ? -21.98236    -7.2096076    -1.5128365   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.91465   ? -21.873306   -7.3887057    -2.7235067   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  39.089268  ? -21.287188   -9.182962     -0.13645257  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.838203  ? -20.217176   -9.926559     0.6734016    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.662804  ? -20.781664   -11.250023    1.180271     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.75537   ? -18.99492    -10.237762    -0.17948884  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   39.17443   ? -22.972961   -6.503324     -0.9789872   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.88155   ? -24.091385   -5.9622054    -1.7509153   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   39.22975   ? -23.681065   -4.886285     -2.7505958   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.7176    ? -24.458897   -4.586088     -3.6477928   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.250763  ? -25.155838   -5.389555     -0.81096405  1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.77928   ? -25.770037   -6.3755693    0.1923232    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.258484  ? -26.791077   -5.640642     1.0577904    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.492058  ? -26.482647   -7.5265408    -0.5098996   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.98257   ? -22.508186   -4.301485     -2.6095378   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.408684  ? -22.00861    -3.3072045    -3.552903    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.648502  ? -20.65193    -3.6738234    -4.162255    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.094704  ? -20.41703    -3.3180287    -5.3105707   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.306744  ? -22.018677   -1.9371217    -2.8882365   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.793808  ? -21.239782   -1.85126      -1.5959847   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.87854   ? -21.909266   -1.9343545    -0.36305228  1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.370552  ? -19.86114    -1.6310201    -1.6308763   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.07052   ? -21.195686   -1.7800844    0.8315766    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.963566  ? -19.143024   -1.4768091    -0.4389443   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.351105  ? -19.809324   -1.5440555    0.79083586   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.39796   ? -19.829462   -4.469157     -3.490613    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.251705  ? -18.57501    -4.954664     -4.0858054   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.965443  ? -18.839836   -5.989459     -5.1772428   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.238766  ? -18.203135   -5.9409394    -6.2210407   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.657745  ? -17.630693   -5.510614     -3.0100627   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.320107  ? -17.21249    -4.401689     -2.0518446   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.020355  ? -16.360415   -6.102078     -3.6131477   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.32851   ? -19.809137   -6.885579     -4.9914994   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  44.122295  ? -20.171108   -7.864791     -6.0282264   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   44.121475  ? -20.746216   -7.185057     -7.2730913   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   44.338097  ? -20.219528   -7.4414       -8.357415    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  44.09468   ? -21.0788     -8.979374     -5.4758472   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 43.59117   ? -20.339563   -9.822793     -4.4390554   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.366417  ? -21.587648   -9.908282     -6.578276    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   42.502834  ? -21.732206   -6.280586     -7.178576    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  41.898544  ? -22.175747   -5.499849     -8.331265    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.245735  ? -21.06013    -4.709801     -8.998391    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.699253  ? -20.99468    -4.6939993    -10.222663   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  38.960762  ? -23.263544   -4.569454     -7.810821    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.429775  ? -23.833128   -5.341338     -6.6423707   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.069717  ? -22.613667   -6.0399437    -6.061718    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.67782   ? -20.183544   -4.0916734    -8.225194    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.180153  ? -19.026688   -3.3837597    -8.795942    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.336884  ? -18.127085   -4.3177924    -9.607448    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.071476  ? -17.76905    -3.9675817    -10.726652   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.796436  ? -18.231983   -2.7155466    -7.681678    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  40.93827   ? -16.989594   -2.034693     -8.148569    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.28198   ? -16.926683   -0.7912512    -8.668597    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.66603   ? -15.6248865  -2.554108     -8.140937    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.181725  ? -15.59564    -0.49296126   -8.957677    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.523247  ? -14.771365   -1.542221     -8.650955    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.607845  ? -15.028062   -3.7739513    -7.740425    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.446156  ? -13.370472   -1.7103616    -8.749269    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.911125  ? -13.646846   -3.9521675    -7.844388    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.710316  ? -12.817508   -2.92646      -8.33903     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.359665  ? -17.809568   -5.507122     -9.101049    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.80068   ? -17.037178   -6.508575     -9.833167    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.38871   ? -17.724997   -6.9605656    -11.12184    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.75929   ? -17.072191   -7.083093     -12.150548   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.307552  ? -19.039875   -7.137747     -11.095919   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.521076  ? -19.823343   -7.4741564    -12.28897    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.54881   ? -19.758698   -6.342393     -13.3146105  1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.60602   ? -19.493069   -6.592977     -14.487258   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.97201   ? -21.28139    -7.8119936    -11.908138   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.86976   ? -21.324997   -9.094076     -11.061111   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.903786  ? -22.153015   -7.9759502    -13.16644    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.985527  ? -22.690638   -9.355283     -10.392078   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.70501   ? -19.941257   -5.106844     -12.878852   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.38492   ? -19.8719     -3.9371326    -13.76042    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.62327   ? -18.477564   -3.7739983    -14.354344   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.046215  ? -18.362318   -3.531223     -15.550437   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.87733   ? -20.315205   -2.6764534    -13.005354   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.76099   ? -21.824024   -2.7087882    -12.765779   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.971943  ? -20.007645   -1.3940481    -13.764867   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.535835  ? -17.438938   -3.955494     -13.564525   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.10868   ? -16.052124   -3.9382374    -14.046643   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.549545  ? -15.816775   -5.0030665    -15.100043   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   41.05712   ? -15.287774   -4.684914     -16.150969   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  40.539238  ? -15.08258    -4.119715     -12.87097    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  40.890015  ? -14.850497   -2.8311667    -12.067928   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.086353  ? -14.034507   -1.8174803    -12.860414   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.150898  ? -13.665567   -0.60304606   -12.013894   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  38.87204   1 -12.875113   0.37478426    -12.809916   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.82015   ? -16.289      -6.1977577    -14.858948   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.981644  ? -16.147823   -7.302667     -15.810568   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.182117  ? -16.893793   -7.062069     -17.129944   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.29327   ? -16.399647   -7.422523     -18.188467   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.844296  ? -16.640604   -8.581661     -15.134021   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.585274  ? -16.50772    -9.808083     -16.012856   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.62882   ? -15.249341   -10.410239    -16.197289   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.280956  ? -17.631369   -10.331473    -16.683325   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.927532  ? -15.1104555  -11.518015    -17.049234   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.353806  ? -17.50125    -11.436017    -17.53093    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.873043  ? -16.242456   -12.028691    -17.713602   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.57327   ? -16.107521   -13.106957    -18.553284   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.300674  ? -18.05865    -6.463734     -17.074533   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.64058   ? -18.902975   -6.2702575    -18.25549    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.240482  ? -18.561218   -5.021794     -19.068884   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.246155  ? -18.7247     -5.032931     -20.279467   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.33355   ? -20.371254   -6.219641     -17.81525    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.570923  ? -20.947111   -7.546309     -17.288439   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.916878  ? -22.373335   -7.311281     -16.796429   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.446793  ? -20.982853   -8.6349325    -18.36007    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.64339   ? -18.129688   -3.9479916    -18.420382   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.552452  ? -18.037245   -2.6316864    -19.060715   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.90759   ? -16.683298   -1.94142      -18.952736   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.150543  ? -16.442638   -0.989842     -19.686007   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.65402   ? -19.114487   -1.7232018    -18.479956   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.10744   ? -20.529575   -2.256067     -18.594719   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.41543   ? -21.13848    -2.363119     -19.858372   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.371147  ? -21.238323   -2.6238568    -17.442713   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.648632  ? -22.44267    -2.8481436    -19.971264   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.71987   ? -22.545998   -3.1069775    -17.547253   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.585075  ? -23.146658   -3.218715     -18.808815   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.398758  ? -24.43251    -3.6859424    -18.918287   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.405712  ? -15.832132   -2.37275      -18.049738   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.583176  ? -14.542684   -1.7405831    -17.796577   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.569     ? -13.478269   -2.7986932    -17.474102   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.958763  ? -12.741949   -2.6856053    -16.505537   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.667473  ? -14.707167   -0.655389     -16.715664   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  43.968285  ? -13.63256    0.43594867    -16.79643    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.66585   ? -13.778985   1.5270848     -15.709519   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.589897  ? -13.340941   2.6602325     -15.942818   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.5574    ? -14.313026   1.261738      -14.627674   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   43.899464  ? -13.433469   -3.8477175    -18.26391    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.62204   ? -12.600093   -5.0237694    -18.02593    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.424465  ? -11.165199   -4.8481236    -18.54026    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.89969   ? -10.688157   -5.572173     -19.401001   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.63211   ? -13.28826    -6.266218     -18.592644   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.88604   ? -12.684921   -7.5509353    -18.023436   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 41.82367   ? -12.213328   -7.525176     -16.868061   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.946785  ? -12.738412   -8.596475     -18.700655   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.122185  ? -10.467076   -3.858516     -17.994728   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.664696  ? -9.094635    -3.5388997    -18.35458    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.786358  ? -8.135138    -3.7997441    -17.199247   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.878006  ? -8.351682    -3.3660147    -16.063011   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.777996  ? -8.975436    -2.0815637    -18.795807   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.56985   ? -9.740852    -1.7759776    -20.08291    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.623096  ? -9.534291    -0.33613664   -20.567968   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.753708  ? -10.071178   -0.0027555516 -21.642378   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.42077   ? -8.824268    0.4345013     -19.879892   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.809753  ? -7.03919     -4.4711123    -17.48037    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.982216  ? -5.9907074   -4.753613     -16.51929    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.463383  ? -6.497873    -5.41891      -15.2435665  1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.97664   ? -7.3697486   -6.2847204    -15.269436   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.077824  ? -5.9571624   -5.001044     -14.124699   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.41416   ? -6.345401    -5.507457     -12.807124   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.532482  ? -7.5573006   -4.7866974    -12.201344   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.737328  ? -7.766155    -4.8883457    -10.99436    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.923077  ? -5.154695    -5.4329743    -11.850123   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.00609   ? -3.6988633   -6.337986     -12.382237   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.70865   ? -8.332649    -4.0433826    -12.993418   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.708862  ? -9.401756    -3.1464984    -12.532336   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.56123   ? -8.933586    -2.0184362    -11.5993     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   39.91896   ? -9.707001    -1.4759295    -10.818799   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.075294  ? -10.551605   -3.9513125    -11.915183   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.578037  ? -11.133461   -5.030598     -12.776888   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.782356  ? -10.999625   -5.1895046    -14.1089115  1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.945225  ? -12.018216   -6.098562     -12.323686   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.780457  ? -11.738128   -6.2849417    -14.529838   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.53448   ? -12.381574   -6.8579197    -13.464576   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.542     ? -12.545157   -6.48473      -11.078929   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.923744  ? -13.264206   -7.96361      -13.37009    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.618305  ? -13.417843   -7.5768714    -10.986077   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.931843  ? -13.777757   -8.307865     -12.124027   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.38083   ? -7.67667     -1.6371261    -11.716253   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.667755  ? -7.0796204   -0.5510271    -10.925216   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.729668  ? -7.5281005   0.8347282     -11.354258   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.25965   ? -7.3188634   1.8062153     -10.633613   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.12057   ? -5.5549912   -0.59129953   -11.027524   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.729584  ? -5.1512837   -0.53310823   -12.375596   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.561832  ? -4.9735513   -1.8615518    -10.446612   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.54174   ? -8.088089    0.93690246    -12.528848   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.46116   ? -8.528999    2.1925879     -13.116378   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.987564  ? -10.009613   2.386384      -12.912167   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.079063  ? -10.782997   1.4756992     -13.127722   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.681633  ? -8.24268     2.2185447     -14.609724   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.71213   ? -6.752593    2.3461325     -14.859289   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.659225  ? -6.5560308   2.3086853     -16.34988    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.94874   ? -5.249832    2.7795064     -16.70332    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.26402   ? -4.90603     3.2367215     -17.863506   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.41151   ? -5.6956773   3.2310865     -18.891943   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.08258   1 -3.7445407   3.715872      -17.987951   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.79427   ? -10.355927   3.597672      -12.583904   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.1117    ? -11.731842   4.054464      -12.5749855  1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.64441   ? -11.904746   5.0470543     -13.727891   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.589874  ? -11.905525   6.2511616     -13.515809   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.918476  ? -12.056547   4.6478424     -11.203934   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.30286   ? -11.911027   3.6351428     -10.081481   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.86984   ? -12.314068   2.490148      -10.192101   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.588005  ? -11.3238     4.0394216     -8.988602    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.030907  ? -11.987572   4.528745      -14.932747   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.744617  ? -12.172046   5.3549566     -16.129366   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.819645  ? -13.543957   6.004477      -16.13482    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.443733  ? -13.682381   7.1721387     -16.487429   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.48022   ? -11.986377   4.5157366     -17.389387   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.017593  ? -10.775761   3.7908175     -17.341639   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.194004  ? -14.545644   5.2896276     -15.673211   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.309532  ? -15.895453   5.8042836     -15.530927   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.63714   ? -16.247389   6.000184      -14.048778   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.22853   ? -16.4251     5.04242       -13.296195   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.72883   ? -16.869799   4.8749037     -16.255648   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.940388  ? -18.277588   5.433089      -16.323294   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.182076  ? -18.659258   6.354397      -15.617064   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.21361   ? -19.098204   4.884668      -17.183626   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.705154  ? -16.401752   7.2418537     -13.647969   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.315506  ? -16.74298    7.6095576     -12.273256   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.644646  ? -18.060991   7.005525      -11.7953005  1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.03617   ? -18.180235   6.6859126     -10.62303    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.192337  ? -16.779928   9.131769      -12.144985   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.853893  ? -15.380996   9.754903      -12.2019615  1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.99898   ? -14.200318   9.142803      -10.962453   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.24006   ? -14.971868   9.744108      -9.455378    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.020588  ? -19.013374   6.7801747     -12.6813     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.42221   ? -20.284918   6.1621075     -12.307988   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   41.805286  ? -20.113527   4.745991      -11.754066   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.227173  ? -20.853243   4.349928      -10.859208   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.947628  ? -21.219337   6.1463323     -13.519322   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.463886  ? -21.634758   7.532545      -13.97862    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.41987   ? -21.693285   8.475347      -13.212439   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.937126  ? -21.947697   7.684592      -15.240097   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.765102  ? -19.134571   4.003793      -12.253403   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.884193  ? -18.846699   2.662809      -11.732585   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.43827   ? -18.146252   2.7294295     -10.380108   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.873062  ? -18.427282   1.9166461     -9.505613    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.18496   ? -18.01188    1.8791846     -12.745129   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.34838   ? -18.59869    1.7795181     -14.149978   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.516457  ? -19.984718   1.8328621     -14.371392   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.22118   ? -17.736744   1.6132972     -15.247915   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.01868   ? -20.50656    1.7584332     -15.66883    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.109306  ? -18.243958   1.5270345     -16.55109    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.619114  ? -19.627838   1.6060212     -16.758049   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.398182  ? -20.131277   1.5311713     -18.036528   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.788727  ? -17.312103   3.7310114     -10.180336   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.243904  ? -16.658611   3.9630542     -8.906228    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.255726  ? -17.648958   4.3598843     -7.8129835   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.708088  ? -17.51401    3.934573      -6.6634192   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.20344   ? -15.583962   5.023609      -9.0830555   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.503437  ? -14.831734   5.3594575     -7.842992    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.052044  ? -14.661318   6.5946627     -7.3305964   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.911148  ? -14.150863   4.4430494     -6.927768    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.64279   ? -13.911829   6.5128846     -6.1616964   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.296192  ? -13.591308   5.206498      -5.875694    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.324368  ? -13.965494   3.0487604     -6.8932753   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.67528   ? -12.860714   4.622673      -4.8233147   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.294308  ? -13.252936   2.459829      -5.846419    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.268753  ? -12.706569   3.2463253     -4.8172092   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.743908  ? -18.679096   5.0923443     -8.151575    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.30212   ? -19.727371   5.490263      -7.216349    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.41838   ? -20.462046   4.3029537     -6.5871115   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.500065  ? -20.949135   4.444282      -5.4724646   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.247307  ? -20.720554   6.4263177     -7.9237947   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.038895  ? -20.173206   7.830507      -8.249184    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.21893   ? -21.21209    8.60703       -9.061011    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.591618  ? -19.84033    8.63793       -7.0026436   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.594475  ? -20.473692   3.137948      -7.230224    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.016785  ? -21.066717   1.9090912     -6.6763306   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.153675  ? -20.41198    1.5326074     -5.3452363   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.829384  ? -21.100111   1.0856687     -4.4308896   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.52841   ? -20.961256   0.74567986    -7.687702    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.755024  ? -21.706425   1.0804704     -8.994813    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.529602  ? -21.504593   -0.56601703   -7.088401    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.40278   ? -21.502188   0.0602045     -10.1219225  1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.440445  ? -19.103563   1.7170283     -5.2207375   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.695602  ? -18.364538   1.4664294     -3.9745662   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.38531   ? -18.277876   2.7318525     -3.1274164   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.469032  ? -18.431      2.6752365     -1.9076514   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.406754  ? -16.972322   0.8837651     -4.298253    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.02576   ? -17.171598   -0.54198605   -4.8377504   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.47379   ? -16.036457   0.9115212     -3.0807433   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.022976  ? -15.864782   -1.2864481    -5.1144667   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.37621   ? -18.057705   3.8643858     -3.7375457   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.423893  ? -17.799955   5.120866      -3.026223    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.5866    ? -19.011389   5.606023      -2.241575    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.37545   ? -18.853033   6.002902      -1.0915834   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.125175  ? -17.293144   6.164646      -4.024626    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.13928   ? -16.774958   7.421179      -3.3354948   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.187225  ? -16.213274   8.378389      -4.372621    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.46162   ? -15.587629   9.557452      -3.7664716   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.06114   ? -14.827109   10.440254     -4.3973365   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.879215  ? -14.567679   10.340214     -5.6693325   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.378445  1 -14.305118   11.433889     -3.7695994   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.049076  ? -20.196981   5.5664144     -2.8106627   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.27763   ? -21.41416    6.0422506     -2.1474235   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.6527    ? -21.760963   5.2544093     -0.8749918   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.44883   ? -21.99804    5.9080224     0.139628     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.936985  ? -22.605993   6.07252       -3.121746    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.74102   ? -22.549679   7.1572237     -4.203443    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.469067  ? -23.73715    6.973357      -5.1533275   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.838406  ? -22.63368    8.559774      -3.6097486   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.926796  ? -21.737223   3.9266517     -0.8551489   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.21417   ? -21.944418   3.1726158     0.38336572   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.273903  ? -20.907152   3.4672449     1.4621058    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.88205   ? -21.25673    3.5575275     2.6366308    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.564438  ? -21.919762   1.7043053     -0.02192736  1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.834995  ? -22.367954   1.7325913     -1.4725108   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.983524  ? -21.72582    3.0086758     -1.9863302   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.712788  ? -19.646063   3.6710792     1.0933931    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.480934  ? -18.586529   4.0543222     2.0399494    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.63418   ? -18.85276    5.4527793     2.5983062    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.916862  ? -18.828733   5.6416984     3.814206     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.91191   ? -17.196102   3.9377668     1.3768       1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.36975   ? -16.857485   2.4520917     1.1403878    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.4915    ? -16.112999   4.6103854     2.2392979    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.998325  ? -15.576056   2.223041      0.3068997    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.003006  ? -19.160912   6.4147453     1.7490157    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.431274  ? -19.510027   7.7712045     2.1790743    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.83347   ? -20.750212   7.788019      3.0692692    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.39723   ? -20.789711   8.541753      4.036856     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.30083   ? -19.745481   8.65925       0.94765586   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.19453   ? -18.473333   9.042625      0.17335214   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.41593   ? -18.871544   9.804282      -1.092511    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.459293  ? -17.548098   9.935514      0.9918836    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.90454   ? -21.723406   6.9432535     2.7878828    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.92402   ? -22.893747   6.7681518     3.6343997    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.633705  ? -22.50153    6.2683387     5.0277133    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.665524  ? -22.920475   6.865071      6.0203924    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.043816  ? -23.873539   5.8118434     2.9521906    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.411877  ? -25.082293   5.5063663     3.8018534    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.500927  ? -26.170767   6.3920636     3.820636     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.096645  ? -25.118458   4.3530965     4.601134     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.846233  ? -27.285797   6.130052      4.634679     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.135006  ? -26.227245   4.0840964     5.4157557    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.48026   ? -27.314247   4.9740763     5.430169     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.47804   ? -21.661877   5.242352      5.11631      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.033047  ? -21.178123   4.72295       6.392577     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.3182    ? -20.418016   5.7912474     7.1893935    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.88283   ? -20.689875   5.973169      8.3759       1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.725784  ? -20.327112   3.4807596     6.1344886    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.09683   ? -19.533134   6.5448565     6.5336785    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.161602  ? -18.795427   7.6585255     7.1503696    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.515343  ? -19.759453   8.737058      7.6521263    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.74193   ? -19.654846   9.172293      8.797575     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.46392   ? -17.770435   8.23253       6.14755      1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.409252  ? -16.666126   7.2035713     5.845394     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.45616   ? -17.139845   9.531698      6.6861854    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.494736  ? -15.831535   7.5570683     4.596991     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.66084   ? -20.718985   9.131418      6.8456163    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.389412  ? -21.700405   10.154509     7.18903      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.96511   ? -22.566317   9.760035      8.383657     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.09111   ? -22.7225     10.546193     9.321552     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.04869   ? -23.076338   8.533656      8.408302     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.079475  ? -23.850348   8.011148      9.54223      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.464231  ? -22.990967   7.9378686     10.801073    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.058485  ? -23.44533    8.334467      11.873096    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.541134  ? -24.469467   6.6393676     9.212398     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.079784  ? -25.529434   6.7712054     8.119454     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.294434  ? -25.155241   6.012675      10.431822    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.05885   ? -21.7465     7.5024934     10.681427    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.51987   ? -20.848444   7.408931      11.826508    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.99612   ? -20.493855   8.785122      12.39676     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.045597  ? -20.435719   8.954425      13.612686    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.37299   ? -19.612919   6.602813      11.408399    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.361233  ? -19.091127   5.7254043     12.524471    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.080906  ? -19.786583   5.415841      13.472112    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.418697  ? -17.878616   5.2469773     12.4051695   1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.220127  ? -20.35673    9.773817      11.549667    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.83422   ? -20.17459    11.158424     11.974497    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.520494  ? -21.408802   11.705911     12.703739    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.249147  ? -21.273367   12.347583     13.748165    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.762999  ? -19.842283   12.018436     10.755214    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.630852  ? -19.572927   13.457684     11.131913    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.331211  ? -18.360382   13.80404      11.750098    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.447376  ? -20.53606    14.455737     10.89181     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.305845  ? -18.108656   15.1325655    12.122267    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.392677  ? -20.29122    15.782659     11.259395    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.89283   ? -19.073536   16.121653     11.872723    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.633612  ? -22.606138   11.40522      12.239238    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.054516  ? -23.835455   11.777273     12.9436455   1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.46874   ? -23.939663   11.091323     14.308855    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.447212  ? -24.323765   11.733479     15.291316    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.265957  ? -25.060131   11.428479     12.081414    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.89766   ? -25.222612   12.279712     10.810118    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.8423    ? -26.39557    11.7406435    9.990282     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.327625  ? -25.50486    13.7491045    11.143761    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.948505  ? -23.559935   9.820459      14.380666    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.24873   ? -23.479898   9.081161      15.642173    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.48908   ? -22.47693    9.740556      16.582394    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.84114   ? -22.807138   9.972055      17.743256    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.444035  ? -23.13757    7.5980053     15.388668    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.591661  ? -24.33809    6.887383      14.738357    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.282032  ? -22.754148   6.8946676     16.696804    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.26863   ? -24.011045   5.492206      14.17611     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.612064  ? -21.303997   10.095484     16.094517    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.367928  ? -20.282293   10.795766     16.862175    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.652252  ? -20.810713   12.096892     17.476748    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.713058  ? -20.72964    12.284491     18.696999    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.656292  ? -19.084646   11.063887     15.946515    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.924171  ? -18.059696   12.011237     16.532518    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.597763  ? -17.083801   11.522513     17.402988    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.094425  ? -18.078472   13.3754635    16.201775    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.52068   ? -16.110598   12.382018     17.943815    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.985752  ? -17.117517   14.2436075    16.732521    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.986351  ? -16.126043   13.746143     17.605286    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.775124  ? -21.434397   12.941207     16.674145    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.654552  ? -22.044577   14.187201     17.152079    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.120815  ? -23.130299   13.907459     18.183601    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.05862   ? -23.168049   14.539737     19.243418    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.87466   ? -22.609034   15.001357     15.971924    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.39351   ? -21.481852   15.48465      15.061535    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.052708  ? -23.381462   16.23856      16.437733    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.811935  ? -23.979536   12.932651     17.936388    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.064487  ? -25.067572   12.569814     18.853344    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.886782  ? -24.551691   12.030302     20.18471     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.247059  ? -25.081303   12.40349      21.230322    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.963453  ? -25.995806   11.567373     18.154486    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.321411  ? -27.2782     11.259393     18.938728    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.833935  ? -28.135813   12.513995     19.160833    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.728357  ? -29.440218   12.183032     19.752861    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.584759  ? -30.370565   13.047354     20.117868    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.566586  ? -30.194088   14.343108     19.985165    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.51123   1 -31.491232   12.6401005    20.620016    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.88446   ? -23.531      11.202421     20.16294     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.406303  ? -22.883682   10.660627     21.36207     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.1139    ? -22.264917   11.775586     22.189825    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.911476  ? -22.499924   11.8197975    23.397825    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.16916   ? -21.845245   9.594636      20.979118    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.004963  ? -22.548439   8.311151      20.518137    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.61789   ? -20.933329   9.233938      22.145847    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.977276  ? -21.565262   12.7065735    21.57863     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.39934   ? -21.030815   13.876932     22.29004     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.973293  ? -22.156792   14.666143     22.944214    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.83365   ? -22.06396    14.990431     24.127468    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  31.67305   ? -20.179163   14.752263     21.35051     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.23676   ? -18.882835   13.994033     21.023731    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.949749  ? -19.869295   16.112144     21.998497    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.392864  ? -17.942965   14.748021     20.086529    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.473337  ? -23.24894    14.919724     22.24949     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.437872  ? -24.401312   15.625873     22.810253    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.724365  ? -25.003471   14.897183     24.018257    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.71526   ? -25.340607   15.541027     25.016085    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  31.999933  ? -25.455946   15.813765     21.718283    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  30.991348  ? -24.904446   16.996927     20.473228    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.24623   ? -25.09883    13.578307     23.96645     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.382742  ? -25.596306   12.75618      25.079689    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.001461  ? -24.649532   12.837833     26.275211    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.541367  ? -25.106836   13.0603695    27.398727    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.95333   ? -25.818445   11.298133     24.62097     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.571632  ? -27.00247    11.220036     23.638983    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.842974  ? -26.082668   10.381008     25.829573    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.562466  ? -27.083769   9.890199      22.863934    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.168125  ? -23.354519   12.707227     26.059948    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.20951   ? -22.349226   12.776698     27.12692     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   35.910664  ? -22.35296    14.148504     27.785303    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.414154  ? -22.430912   14.231061     29.010405    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  35.835583  ? -20.95424    12.415288     26.58942     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 34.889362  ? -20.911674   10.934275     26.211723    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.805477  ? -19.848642   12.662902     27.61565     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.36808   ? -22.361916   15.205881     27.014963    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  31.89506   ? -22.435072   16.573242     27.530485    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.709726  ? -23.716444   16.794933     28.325981    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.099367  ? -23.676905   17.410118     29.390875    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.390219  ? -22.31564    17.58428      26.3761      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.846813  ? -20.910112   17.550161     25.779726    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.340687  ? -22.581646   19.01759      26.824083    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.797276  ? -24.844675   16.276241     27.87144     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.73564   ? -26.126762   16.389914     28.579763    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.893063  ? -26.11485    15.634826     29.909592    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.66887   ? -26.576338   16.173956     30.911547    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.40472   ? -27.27031    15.868258     27.711294    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.55858   ? -27.361237   16.610203     26.515411    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.067463  ? -25.543535   14.448175     29.959661    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.145966  ? -25.404415   13.6561575    31.192923    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.496624  ? -24.46482    14.317224     32.195667    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.074253  ? -24.76473    14.31265      33.38317     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  38.795383  ? -24.924685   12.236714     30.859407    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  37.635166  ? -26.034763   11.380072     30.238934    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.387917  ? -25.522106   9.972827      29.893616    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.591427  ? -26.652567   9.131984      29.307114    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.166126  1 -26.219637   7.7624183     28.910477    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   36.76875   ? -23.38116    14.894998     31.735703    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  38.35357   ? -22.4502     15.639154     32.58484     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.42775   ? -23.092987   16.902563     33.15973     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   36.80811   ? -22.947231   17.159859     34.351406    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  36.67147   ? -21.194805   15.997673     31.775925    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  36.843605  ? -20.261078   14.806551     31.482374    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.06287   ? -19.181034   15.242939     30.495255    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 37.6949    ? -19.583094   14.292393     32.743122    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.23356   ? -23.837526   17.642872     32.371994    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.31587   ? -24.572187   18.828886     32.835335    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.531055  ? -25.661451   18.494286     33.841034    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.34862   ? -25.881083   19.26984      34.761734    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.008774  ? -25.196896   19.561863     31.640594    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.419914  ? -24.175539   20.411331     30.879223    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.030308  ? -24.87739    21.173689     29.748386    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.538643  ? -23.895016   22.080923     29.021536    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.08049   1 -24.551146   22.90635      27.978287    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.624477  ? -26.3298     17.37912      33.68234     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.45472   ? -27.391273   16.944937     34.573536    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.873615  ? -26.880867   16.315231     35.87984     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.26954   ? -27.702618   15.916062     36.699364    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.884533  ? -28.301968   16.00145      33.796352    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.215405  ? -25.584965   16.198627     36.09629     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.413845  ? -24.983997   15.473807     37.21836     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.556076  ? -25.600513   14.075412     37.425686    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.24979   ? -25.619833   13.540077     38.53403     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.907047  ? -24.997688   16.349443     38.48825     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.737     ? -23.750298   17.186005     38.678864    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.31259   ? -22.74345    17.03652      38.01283     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.11149   ? -23.785795   18.08376      39.636044    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.52706   ? -26.115005   13.473637     36.390614    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.78302   ? -26.623066   12.112779     36.432278    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.358463  ? -25.420883   11.172427     36.495083    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.50959   ? -24.92904    10.694869     35.473827    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.07167   ? -27.52285    11.837585     35.218697    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.733364  ? -28.928064   12.439483     35.34133     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.99808   ? -29.630665   12.397285     33.97596     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.326176  ? -29.801836   11.664329     36.322037    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.673008  ? -24.965591   10.908107     37.707314    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.400543  ? -24.067585   9.784223      37.931858    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.40135   ? -24.763857   8.535095      37.4022      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   43.407227  ? -25.886623   8.222887      37.79567     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  42.729347  ? -23.72844    9.624775      39.415188    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  43.211834  ? -22.672594   10.635608     39.857254    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.873894  ? -22.024523   10.280672     41.50414     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.769928  ? -20.73134    11.529167     41.61033     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.664177  ? -24.113937   7.8784986     36.48361     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  42.905914  ? -24.63605    6.6366415     35.9249      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   41.647987  ? -24.704754   5.6142135     37.061817    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   41.137226  ? -23.676775   5.2554264     37.628395    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.033924  ? -23.718462   6.2076116     34.779964    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.251293  ? -24.548819   5.007352      33.71289     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   40.769596  ? -25.921293   5.1747756     37.44299     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.559334  ? -26.136461   4.2540846     38.58027     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   40.90214   ? -25.391624   2.9336352     38.455833    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   40.94072   ? -25.219255   2.238278      39.44524     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.149937  ? -27.643282   3.9669118     38.76349     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  40.773956  ? -28.387402   5.072625      39.510742    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.473442  ? -29.831066   4.6192236     39.800415    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  40.722473  ? -30.571129   5.653187      40.63534     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.04957   1 -31.955135   5.2397537     40.978573    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.148422  ? -25.003868   2.5509725     37.27112     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.691624  ? -24.282373   1.3194797     36.996143    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.72865   ? -22.884237   1.658273      36.497414    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.418655  ? -22.691889   1.9317191     35.31793     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  40.919487  ? -25.03545    0.4336098     35.996944    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 40.890102  ? -25.567762   1.1900737     34.951088    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 40.739517  ? -26.191065   -0.28563428   36.668438    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.078228  ? -21.920147   1.5659877     37.3839      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.10755   ? -20.497261   1.8097297     37.096874    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.055542  ? -19.988981   1.066341      35.86014     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.445297  ? -19.225782   1.6109843     35.06808     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  38.888245  ? -19.660156   1.3636601     38.300133    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.19166   ? -19.763353   2.3114102     39.47921     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.28417   ? -19.854445   3.5225456     39.223927    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.55629   ? -19.730309   1.7981219     40.622173    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.043552  ? -20.483982   -0.14708658   35.6335      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.783054  ? -20.14246    -0.9769704    34.472603    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.60019   ? -20.523294   -0.28798506   33.16225     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.895096  ? -19.712402   -0.24927668   32.232174    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.77456   ? -20.816326   -2.3633378    34.582348    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.552994  ? -20.354834   -3.0858405    35.860004    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.582428  ? -20.481428   -3.2184775    33.34597     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.940826  ? -21.081392   -4.392504     36.142853    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.5782    ? -21.7109     0.26941708    33.063217    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.045982  ? -22.166485   0.97162575    31.851498    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.469994  ? -21.37297    2.2511594     31.627449    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   42.550636  ? -21.02225    2.5487502     30.4883      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.115547  ? -23.675552   1.2640808     31.89963     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  42.232456  ? -24.518032   -0.007923583  31.744095    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  41.889347  ? -26.014013   0.34106573    31.651228    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.574066  ? -26.838472   -0.92926604   31.490496    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.288273  1 -28.287264   -0.65678644   31.305672    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   40.0188    ? -21.057426   2.9617436     32.693493    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  40.1502    ? -20.210855   4.1497383     32.604324    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   37.83266   ? -18.779907   3.8087084     32.18236     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   37.915337  ? -18.209162   4.5094476     31.347618    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  36.672665  ? -20.210684   4.8896303     33.942112    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  38.30509   ? -21.65174    5.9619594     34.060234    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   39.224854  ? -18.220642   2.7325168     32.704887    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.948326  ? -16.891043   2.2380233     32.283768    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   39.716225  ? -16.891657   1.8134555     30.826996    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   39.89461   ? -15.978008   2.1713848     30.09154     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  39.688072  ? -16.45079    1.0629089     33.16873     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  39.4982    ? -15.252701   1.4322617     34.027374    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  39.464283  ? -14.841854   0.22519396    34.87866     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  39.634903  ? -13.690935   0.530263      35.73344     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.60828   ? -13.182695   -0.25559607   36.67152     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.9424    ? -13.6994705  -1.4332411    36.917755    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 41.097176  1 -12.163657   0.11696631    37.374054    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.166935  ? -17.91862    1.0962137     30.413948    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.445744  ? -18.109814   0.7025422     29.023071    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   41.89635   ? -18.22827    1.9292781     28.121754    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   40.996796  ? -17.51774    2.0176523     27.124039    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  40.50667   ? -19.355812   -0.18619125   28.936104    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  38.972256  ? -19.59771    -0.77449614   27.541582    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.239765  ? -20.92798    -1.5163205    27.536385    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 36.95079   ? -18.507416   -1.7535021    27.147005    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.894997  ? -19.050333   2.8914504     28.50247     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.136066  ? -19.194475   4.133313      27.757175    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.43585   ? -17.86227    4.8799725     27.64595     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.0732    ? -17.474625   5.2391376     26.544115    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.352356  ? -20.273518   4.981647      28.413168    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.677673  ? -17.118128   5.029611      28.740602    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.49299   ? -15.796154   5.6802187     28.734394    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.62476   ? -14.81031    4.9807806     27.806189    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.37831   ? -14.16895    5.6509852     27.00742     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.201107  ? -15.212536   5.7545576     30.151493    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.273766  ? -15.830516   6.8815937     30.980198    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.595272  ? -15.194184   6.900506      32.38326     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.430923  ? -15.7922325  8.025075      33.227375    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  39.950596  1 -15.154494   8.112804      34.570183    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.583855  ? -14.719727   3.6639366     27.891388    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.714375  ? -13.805123   2.9078245     27.032       1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.263466  ? -14.200732   2.980897      25.559328    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.72428   ? -13.324553   3.103956      24.704233    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.375126  ? -13.691524   1.4520797     27.481936    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.554886  ? -14.941904   0.82488257    27.598341    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.873394  ? -15.490229   2.9698203     25.259636    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.34982   ? -15.958549   3.079684      23.873148    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   38.539413  ? -15.855381   4.508874      23.336458    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.31973   ? -15.537852   4.694894      22.164158    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.896652  ? -17.378098   2.5352411     23.71641     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.8479    ? -17.621109   1.4226149     24.539713    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.877243  ? -17.605291   2.0305007     22.299706    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.24402   ? -16.008944   5.506075      24.1936      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.448833  ? -15.827376   6.918385      23.834833    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.43494   ? -14.399906   7.2423205     23.391127    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.596     ? -14.217055   8.147899      22.587448    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.315086  ? -16.21163    7.806008      25.032       1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.931335  ? -17.71976    8.025078      25.204199    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.264835  ? -18.014318   8.63899       26.56752     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.5997    ? -18.26876    8.972734      24.154428    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.467228  ? -13.403271   6.5015483     23.858866    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.105457  ? -12.024236   6.7134094     23.398317    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.57042   ? -11.828607   6.379304      21.920137    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   45.077694  ? -10.864687   6.85022       21.323132    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  44.52938   ? -11.000026   5.9320235     24.221815    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.425236  ? -11.224613   4.5518656     24.182705    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 43.691315  ? -10.9868965  6.3511596     25.685902    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.13266   ? -12.717366   5.6089897     21.32312     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.439274  ? -12.670591   5.3196874     19.88931     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.23606   ? -13.239825   6.4440947     19.037823    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.47478   ? -12.9085045  6.5210977     17.855797    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.12096   ? -13.425328   4.0283103     19.593136    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.265102  ? -13.000829   3.357327      18.276175    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.578373  ? -13.975761   2.2702508     17.889267    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.76073   ? -11.597995   2.7696261     18.366587    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.48751   ? -14.083751   7.276706      19.601986    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.14242   ? -14.790844   8.324497      18.855007    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.256035  ? -13.862992   9.165752      17.9762      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.40845   ? -14.203502   9.363077      16.813139    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.265385  ? -15.639837   9.181506      19.8071      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.107655  ? -16.801006   8.33777       20.345726    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.06211   ? -16.140917   10.4447365    19.121292    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.107487  ? -17.652645   9.049991      21.383879    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.816677  ? -12.68857    9.611896      18.45106     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.4091    ? -11.768838   10.365905     17.596292    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.802597  ? -11.265136   9.585362      16.38323     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   42.557407  ? -10.786561   10.17997      15.42633     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  41.39077   ? -10.606383   10.764129     18.507248    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  41.573112  ? -11.1944     10.717341     19.911102    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.707397  ? -12.165379   9.560375      19.816801    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.126663  ? -11.350792   8.252836      16.432842    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  38.715004  ? -10.869478   7.353266      15.391399    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.82727   ? -11.95949    6.876427      14.435939    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.08216   ? -11.6275425  6.2747188     13.422851    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.257545  ? -10.22166    6.138293      16.05523     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.484047  ? -8.972772    6.4688525     16.861132    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.156128  ? -8.544628    5.2182527     17.61691     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.37832   ? -7.8470297   6.907039      15.943037    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.23698   ? -13.218664   7.123667      14.721569    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.433437  ? -14.343053   6.65101       13.902626    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.893555  ? -14.448332   7.3164353     12.521257    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.98228   ? -15.501916   7.268471      11.894297    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.563305  ? -15.659406   6.7869177     14.687506    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.058796  ? -15.806334   5.845236      15.888877    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.546272  ? -17.124962   6.1399765     16.594812    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.999775  ? -15.834633   4.375455      15.471049    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.563145  ? -13.365075   7.9040656     12.054619    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.5789    ? -13.291482   8.436047      10.703019    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.262413  ? -13.783144   9.877888      10.569947    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   39.531933  ? -14.177382   10.276623     9.48384      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.12903   ? -13.731443   10.676145     11.630411    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  38.81812   ? -14.090504   12.101714     11.538227    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   37.550224  ? -13.220876   12.874333     10.547112    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.23204   ? -13.697961   13.804234     9.905756     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.152718  ? -14.007739   12.79232      12.894974    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.316166  ? -12.765225   12.543627     13.497153    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.927212  ? -15.08173    12.296646     13.846126    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.508183  ? -11.97355    12.467842     10.369138    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.832321  ? -11.078127   13.017279     9.350382     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.973913  ? -11.555129   12.699233     7.9335356    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.099854  ? -11.451448   13.558759     7.057998     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.55808   ? -9.6637125   12.50003      9.588331     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.637486  ? -9.518496    11.008494     9.430406     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.98197   1 -9.866038    10.0521965    10.377278    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.047783  ? -9.070522    10.345393     8.333441     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.571613  ? -9.62465     8.851206      9.852759     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.085808  ? -9.14157     8.980338      8.620023     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.615154  ? -12.166892   11.541596     7.733314     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.032772  ? -12.70603    11.138462     6.4364247    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.800983  ? -13.785547   12.101092     5.9538703    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.79406   ? -13.85746    12.392519     4.7654405    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.71761   ? -13.295643   9.734206      6.518982     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  39.61636   ? -12.249516   8.647147      6.748499     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  37.570427  ? -11.513784   8.203782      5.4759507    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 38.49088   ? -10.695293   7.261699      5.569492     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 36.492958  ? -11.800683   8.760165      4.398426     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.041832  ? -14.561476   12.675341     6.8571873    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.84467   ? -15.594208   13.65942      6.506043     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.161469  ? -14.983367   14.9055605    5.875825     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.214922  ? -15.546524   15.458586     4.935012     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.012293  ? -16.43592    14.0471       7.7338953    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.741407  ? -17.12965    12.816787     8.318701     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.657812  ? -17.517643   15.07855      7.4109163    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.7464    ? -13.8150015  15.33618      6.3585405    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.688213  ? -13.121927   16.512415     5.825112     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.610867  ? -12.680203   16.260548     4.3855057    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.22173   ? -12.8323145  17.11912      3.5196054    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.148754  ? -11.928809   16.890985     6.7261796    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.568325  ? -12.395781   17.198004     8.159676     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.206835  ? -11.161748   18.091515     6.1457257    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.997112  ? -11.258832   17.384768     9.172228     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.667282  ? -12.153945   15.073098     4.1184406    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.53867   ? -11.60196    14.724193     2.8123243    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.581     ? -12.616336   14.099227     1.8647047    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.50889   ? -12.36454    14.066941     0.664458     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.89009   ? -10.37946    13.841133     3.0046334    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.923073  ? -9.242373    14.560506     3.7018826    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 34.519985  ? -8.532576    15.5713       3.0297122    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 33.245777  ? -8.919144    14.2583685    5.030014     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 31.904322  ? -7.514827    16.284727     3.6849432    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.599255  ? -7.902179    14.969528     5.6941767    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.259851  ? -7.202992    15.982529     5.0200315    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.727617  ? -13.765229   13.673755     2.3711178    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.3909    ? -14.825386   13.086491     1.5556669    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.686966  ? -15.315909   14.025717     0.44488424   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.499176  ? -15.686293   13.567342     -0.6379462   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.436216  ? -15.980434   12.705818     2.479671     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.57123   ? -15.28366    15.323773     0.6976138    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.852526  ? -15.692276   16.341425     -0.2695226   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.63137   ? -14.570513   16.783405     -1.2069039   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.730309  ? -14.839509   17.30769      -2.281453    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.253716  ? -16.270786   17.531143     0.4870109    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.84712   ? -17.481565   17.17131      1.3204226    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.3446    ? -18.71579    16.923038     0.69180614   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.76827   ? -17.37839    17.063757     2.7133923    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.646101  ? -19.834385   16.559223     1.4538428    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.674685  ? -18.493341   16.698387     3.4805214    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.547497  ? -19.72338    16.446497     2.852983     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.93064   ? -13.316168   16.572536     -0.8202023   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.477592  ? -12.1623535  16.891214     -1.6530808   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.173508  ? -11.836205   15.672839     -2.5043993   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.404613  ? -11.047743   14.819257     -2.1250026   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.029503  ? -10.96266    17.37198      -0.8227981   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.037514  ? -11.325767   18.522816     0.10367928   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.30566   ? -9.841759    17.858849     -1.7432811   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.46094   ? -12.448812   15.575904     -3.6496625   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.06287   ? -12.198394   14.493432     -4.59829     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.011513  ? -10.813035   14.629953     -5.2380137   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.36141   ? -10.336413   15.735444     -5.465203    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.724682  ? -13.277457   14.472762     -5.680517    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.927254  ? -14.6783695  14.231855     -5.127193    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.078175  ? -15.898749   13.951525     -6.425719    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.71563   ? -17.370316   13.678645     -5.4228377   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.670643  ? -10.20303    13.512422     -5.5792246   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.02425   ? -8.879037    13.484636     -6.215567    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.432285  ? -8.863265    14.187038     -7.5705156   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.162716  ? -7.8662314   14.802247     -7.940288    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.814838  ? -8.408902    12.035554     -6.371974    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.28875   ? -8.058241    11.392094     -5.032125    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.417978  ? -7.748326    12.1490135    -4.083773    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.926327  ? -8.105336    10.145409     -4.9565487   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.77027   ? -9.979668    14.172546     -8.2588215   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.372063  ? -10.148975   14.860993     -9.5376625   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.675907  ? -10.030349   16.385263     -9.413378    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.456566  ? -9.680868    17.067951     -10.376256   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.210503  ? -11.5069475  14.522169     -10.155037   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.368893  ? -11.876116   13.031999     -10.235556   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.878183  ? -12.681699   12.5777235    -9.0139      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.496489  ? -12.375745   11.523598     -8.440482    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.705141  ? -13.627423   13.262857     -8.614518    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.567766  ? -10.304133   16.936514     -8.246346    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.37037   ? -10.257065   18.375502     -7.9754844   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.907978  ? -8.979897    18.81446      -7.270509    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.028492  ? -8.565743    19.965628     -7.4209027   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.019474  ? -11.489251   18.767836     -7.163621    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.355     ? -12.784342   18.500456     -7.8776016   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.345608  1 -13.027042   18.690945     -9.225369    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.789698  ? -13.935288   18.00855      -7.3409796   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.47401   ? -14.286358   18.317432     -9.487486    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.11778   ? -14.871867   17.896431     -8.361931    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.763971  ? -8.362686    17.948727     -6.5152345   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.134367  ? -7.126973    18.22501      -5.8207073   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.143166  ? -5.9476213   18.14236      -6.795506    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.44728   ? -5.6842356   17.113338     -7.40367     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.004875  ? -6.9989715   17.269247     -4.6392317   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.34284   ? -5.198823    19.235195     -6.918008    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.24384   ? -4.0050817   19.304916     -7.7728443   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   34.367195  ? -2.7994204   19.80538      -6.9865003   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   32.71349   ? -2.9487252   20.56286      -6.0298243   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  30.808561  ? -4.2630835   20.193584     -8.997609    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.645998  ? -5.344253    19.620523     -9.917765    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.652283  ? -5.4283566   20.441322     -11.206702   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.359879  ? -6.457274    19.917013     -12.112786   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.590878  ? -6.6400037   20.260479     -13.373367   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.353992  ? -5.8981457   21.16003      -13.941628   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.1663    1 -7.578307    19.703125     -14.079305   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.654823  ? -1.6204927   19.417873     -7.441808    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.667198  ? -0.35849798  19.890388     -6.875499    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.940922  ? -0.24800834  19.616623     -5.3773084   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.767141  ? -0.54617685  18.515375     -4.918216    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.060709  ? 0.13689138   20.624172     -4.640665    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.514545  ? 0.36189437   20.551357     -3.189481    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.386654  ? -0.8880379   20.142439     -2.415317    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.068382  ? -0.78771394  19.370249     -1.4731172   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.665892  ? 0.8652901    21.906286     -2.6752396   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.815916  ? 1.9022787    22.373857     -3.5060723   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.818405  ? 1.4049574    21.83593      -1.2513258   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   41.23582   ? -2.0527685   20.577482     -2.8292909   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  40.04085   ? -3.3078644   20.210535     -2.1688151   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   41.082157  ? -3.5812728   18.708313     -2.2658315   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   38.669647  ? -3.9953847   18.098167     -1.2832544   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  36.648994  ? -4.4559283   21.023321     -2.784188    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  34.258377  ? -5.8236156   20.777311     -2.1155553   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.233906  ? -6.9146323   21.509768     -2.8917663   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.409683  ? -5.8406487   21.260693     -0.67140263  1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.49601   ? -3.3123846   18.11405      -3.4084764   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.272224  ? -3.4373136   16.663538     -3.602661    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.142591  ? -2.4622843   15.90915      -2.7263045   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   30.948124  ? -2.8386598   14.905174     -2.1257162   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.255215  ? -3.2512264   16.313923     -5.0809307   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.37014   ? -3.5065017   14.8192215    -5.3373084   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.025337  ? -3.3907413   14.50567      -6.829706    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  31.673033  ? -3.7078457   13.092076     -7.09186     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  30.662304  ? -3.784692    12.511467     -8.275199    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.013037  ? -3.5443113   13.162924     -9.377243    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.175625  1 -4.110243    11.260754     -8.373426    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.972664  ? -1.2382094   16.38176      -2.6183338   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.217213  ? -0.24054258  15.779667     -1.7549343   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.390408  ? -0.6328209   15.864288     -0.28193298  1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.834816  ? -0.57126254  14.853786     0.41126263   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.13243   ? 1.117816     16.43424      -2.000966    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.45009   ? 2.2021663    15.852762     -1.1197488   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.97943   ? 2.714136     14.576927     -1.4040715   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.52223   ? 2.6591706    16.550053     0.009537546  1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 33.86682   ? 3.6853178    13.992084     -0.57042766  1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.414015  ? 3.6312504    15.977579     0.8471412    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.230574  ? 4.1457105    14.698859     0.55841386   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.30802   ? -1.0942236   17.00763      0.18846413   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.360094  ? -1.5592139   17.181044     1.5757028    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.293531  ? -2.740642    16.260406     1.8687154    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.558527  ? -2.7589512   15.607773     2.9134412    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  31.515041  ? -1.9100175   18.657572     1.8451867    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 33.262653  ? -0.63232243  19.524538     1.8181125    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 32.18727   ? -2.621579    18.817719     3.2097185    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.949184  ? -0.91652745  21.035187     1.7834699    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.99589   ? -3.6866958   16.174543     0.96351516   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  32.538456  ? -4.823415    15.260043     1.0808058    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.095722  ? -4.3566446   13.818575     1.2220984    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   32.917     ? -4.675108    13.17453      2.212255     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  33.716297  ? -5.7596493   15.428239     -0.12645964  1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  33.782578  ? -7.0069137   14.553248     0.05266184   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.890945  ? -7.798653    14.367111     -1.2280265   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.345806  ? -8.871387    13.3216505    -0.923882    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  44.168785  1 -9.405943    12.658251     -2.1373768   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   43.05167   ? -3.559258    13.343866     0.27424178   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  44.33983   ? -3.0444934   11.970107     0.2727479    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   41.929253  ? -2.193617    11.681511     1.5053353    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   39.431942  ? -2.3386555   10.623496     2.1071436    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  36.414673  ? -2.2106037   11.7338915    -0.99536943  1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  35.39947   ? -3.0275662   11.623305     -2.2910407   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 33.51008   ? -2.0769882   11.6157255    -3.4870253   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 31.894838  ? -3.8532207   10.337198     -2.3276176   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   33.25647   ? -1.3456045   12.608263     1.9132153    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  31.105131  ? -0.51903576  12.467555     3.1017487    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   35.238182  ? -1.3678693   12.288882     4.3528066    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   37.399628  ? -1.1281422   11.371513     5.1361623    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  36.340683  ? 0.38059554   13.697843     3.237385     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  37.260773  ? 1.188304     13.694479     4.517262     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 37.27808   ? 2.3665538    12.936597     4.6011705    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 36.580627  ? 0.74250525   14.397896     5.65045      1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 36.10409   ? 3.0965042    12.872603     5.800594     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 36.956787  ? 1.4615058    14.344927     6.851296     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  37.921535  ? 2.641965     13.580717     6.9281597    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   37.365     ? -2.3641334   13.126333     4.527485     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  38.569527  ? -3.247314    13.0751295    5.693087     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   40.63654   ? -4.0866246   11.809112     5.680195     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   45.60775   ? -4.063077    11.055283     6.6517224    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  44.670494  ? -4.1289973   14.325149     5.7611117    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 46.175514  ? -3.332141    15.482885     5.697583     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 43.85199   ? -4.9031587   14.394515     7.0710363    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   41.859905  ? -4.7335505   11.519743     4.576048     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  42.11691   ? -5.594818    10.355247     4.410452     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   43.653606  ? -4.8351426   9.046687      4.6199713    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   41.47875   ? -5.2296643   8.22774       5.44313      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  39.4684    ? -6.2327785   10.428286     3.0173926    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  39.654804  ? -7.281102    9.347584      2.7720642    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  38.365723  ? -7.973118    9.484423      1.4039845    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 39.963852  ? -8.854628    8.671606      1.1152558    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 41.296814  ? -7.632535    10.413723     0.64632034   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   40.72323   ? -3.6935384   8.866208      3.961706     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  41.41659   ? -2.8793538   7.657909      4.090083     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   41.557518  ? -2.2741625   7.5111775     5.482671     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   41.121613  ? -2.2219737   6.397634      6.0054927    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  40.65482   ? -1.7665347   7.6676774     3.03436      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  41.22969   ? -2.2503703   7.4973464     1.586156     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 42.063576  ? -1.0767272   7.702737      0.6343356    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.48326   ? -2.8112614   6.0953145     1.3435396    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.506783  ? -1.8396211   8.606712      6.098129     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.01843   ? -1.2907346   8.572257      7.4519944    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   49.541687  ? -2.3555453   8.1543865     8.454725     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   49.10005   ? -2.17329     7.166411      9.160991     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  50.361     ? -0.6880949   9.916861      7.853422     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  48.35806   ? 0.3706709    10.273821     6.97921      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   45.775955  ? -3.4849129   8.823657      8.477105     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  41.859627  ? -4.559736    8.489478      9.404353     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   38.986336  ? -5.097322    7.082851      9.186229     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   35.331486  ? -5.1867223   6.3171096     10.140368    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  34.39017   ? -5.680767    9.524317      9.307894     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  32.426693  ? -5.4494405   10.740944     10.180553    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 29.894775  ? -5.6701865   10.661694     11.566619    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 34.834015  ? -5.0323243   11.959403     9.626221     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 37.564053  ? -5.461424    11.782841     12.379242    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 36.47944   ? -4.820961    13.081693     10.435087    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  37.956432  ? -5.037239    12.997586     11.813255    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   37.79459   ? -5.3669834   6.717865      7.957693     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  36.75414   ? -5.9370904   5.408548      7.6264086    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   36.09444   ? -4.9931664   4.264931      7.971632     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   37.116493  ? -5.4185524   3.2552402     8.533401     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  38.218723  ? -6.3162107   5.3580484     6.143406     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 37.997616  ? -7.2092175   6.3975534     5.8428693    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 39.750854  ? -6.9998198   4.0656786     5.7577057    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   41.923958  ? -3.704141    4.3945985     7.6754413    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.06137   ? -2.7360744   3.3290124     7.936513     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.411148  ? -2.4269931   3.1547751     9.4239       1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   55.1823    ? -2.3005445   2.02116       9.886254     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  53.684216  ? -1.4593881   3.5454755     7.1293964    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  52.750862  ? -0.82722634  4.759934      7.452575     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.512108  ? -2.3760445   4.225744      10.202421    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.44733   ? -2.1554573   4.175967      11.650581    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.83247   ? -3.4283829   3.9640636     12.467986    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.488415  ? -3.3462148   3.6629803     13.654612    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.627632  ? -1.4124632   5.4279575     12.106422    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.68483   ? 0.053732306  5.443524      11.726514    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 43.94209   ? 0.9845759    4.682075      12.459193    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 45.753227  ? 0.5052578    6.224453      10.651756    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 44.810696  ? 2.344105     4.693734      12.102337    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 46.403687  ? 1.8632922    6.2389255     10.294709    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  46.279217  ? 2.7839708    5.474922      11.019831    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   45.469975  ? -4.5912747   4.0640116     11.882935    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  44.865093  ? -5.873249    3.9299958     12.573678    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   45.72931   ? -5.993988    2.5981731     13.307459    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   46.5108    ? -6.4047523   2.5611362     14.464616    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  46.454857  ? -7.0050116   4.1064405     11.557616    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  47.442474  ? -8.371254    4.251174      12.216141    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  48.347603  ? -9.500235    4.4533024     11.204212    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 52.937603  ? -9.353153    4.2220936     10.020554    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 51.99814   ? -10.64645    4.879686      11.647998    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   53.543056  ? -5.570109    1.5081906     12.682755    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  52.12255   ? -5.578022    0.19252735    13.316337    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   50.48387   ? -4.693393    0.11627676    14.565765    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   48.416134  ? -5.0845037   -0.48513514   15.5653925   1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   47.363834  ? -3.537142    0.7689553     14.548422    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  45.157368  ? -2.6596563   0.8707533     15.717755    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   44.659363  ? -3.342674    1.6261996     16.853247    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   42.932762  ? -3.3439975   1.1627207     17.991343    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  39.673153  ? -1.3429167   1.5511489     15.306028    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  44.026566  ? -0.37128186  1.836207      16.464666    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 45.800358  ? 0.8491852    2.5948985     15.944589    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 45.27875   ? 0.11292432   0.5473575     17.127083    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   46.739803  ? -3.962724    2.749089      16.553925    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  46.809006  ? -4.6702194   3.5480585     17.550129    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   46.319378  ? -5.8568373   2.7897184     18.147253    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   45.700665  ? -6.0431423   2.8026142     19.361046    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  46.454525  ? -5.1293545   4.8720303     16.939846    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  47.130783  ? -3.967131    5.776835      16.533054    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  47.0854    ? -4.468713    7.4049006     15.9179325   1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  48.054867  ? -4.9924746   8.1977415     17.449038    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   48.822433  ? -6.609168    2.0728662     17.323105    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  50.391983  ? -7.7055407   1.2003129     17.757427    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   50.009407  ? -7.1996417   0.10615103    18.699205    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   50.8283    ? -7.7736526   -0.09364741   19.768412    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  50.376774  ? -8.4114685   0.61450857    16.520563    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 48.35314   ? -9.238931    1.6840849     15.814882    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 46.786163  ? -9.3594885   -0.53403395   16.85459     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   44.660465  ? -6.09793     -0.55950725   18.36483     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  44.541584  ? -5.491846    -1.5717824    19.225346    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   40.01918   ? -5.030179    -0.99581754   20.572357    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   39.227005  ? -5.2740154   -1.5993295    21.621193    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  36.60096   ? -4.331608    -2.2216558    18.468979    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   39.1262    ? -4.419285    0.17751604    20.55846     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  40.423756  ? -3.9918296   0.86157787    21.780931    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   40.03614   ? -5.1909676   1.179871      22.67445     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   41.26851   ? -5.1960835   0.81331193    23.843632    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  41.47247   ? -3.1569648   2.11596       21.439257    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 40.916485  ? -1.7925234   1.6950538     20.862041    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 40.41712   ? -2.949215    3.003386      22.682152    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 40.806614  ? -0.98961717  2.8514712     20.234985    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   41.500767  ? -6.2127566   1.8067327     22.138313    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  41.197407  ? -7.349754    2.2946486     22.910398    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   42.385452  ? -8.250413    1.1771549     23.434116    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   44.41055   ? -8.6817665   1.2240422     24.584581    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  56.848217  ? -8.143672    3.2835314     22.04488     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  56.392914  ? -7.409528    4.6087704     21.759876    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 56.961674  ? -8.218049    5.4309163     20.772423    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 56.37594   ? -7.2102685   5.4398127     23.017075    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   55.45151   ? -8.530479    0.1640604     22.627201    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  53.12726   ? -9.452777    -0.9019083    23.02924     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   51.429855  ? -8.811258    -2.0905404    23.717075    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   50.08483   ? -9.516807    -2.8425817    24.387127    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  45.00309   ? -10.25135    -1.3728772    21.836245    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  44.99835   ? -11.33328    -0.40330023   21.46429     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 43.218655  ? -12.277333   -0.014363001  22.436342    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 46.661312  ? -11.427232   0.074515775   20.164814    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 48.293602  ? -13.321903   0.83044606    22.109356    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 47.94343   ? -12.487732   0.9176805     19.828205    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  49.326836  ? -13.430961   1.2978448     20.790081    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  49.78305   ? -14.47893    2.0851214     20.458813    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   49.359634  ? -7.5262322   -2.2620463    23.594807    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  48.84054   ? -6.8459234   -3.3751256    24.225847    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   49.108166  ? -5.7879004   -2.9065244    25.221378    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   49.491234  ? -5.9531054   -3.1017883    26.42034     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  48.788933  ? -6.2919583   -4.315554     23.15789     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  49.903507  ? -5.6331244   -5.8228073    23.892395    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   51.03779   ? -4.736022    -2.2536714    24.79233     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  60.359688  ? -3.5665474   -2.0253108    25.643454    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   60.20962   ? -3.8034933   -1.0466965    26.791489    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   60.904457  ? -3.2520554   -1.2218544    27.870985    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  59.863472  ? -2.3891098   -1.5681862    24.782928    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  58.720337  ? -2.0339758   -2.5007067    23.633406    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 55.29405   ? -2.0192404   -3.8890529    23.815601    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 52.037407  ? -1.7087348   -1.9728265    22.379412    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 49.88351   ? -1.7009969   -4.7496376    22.750664    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 46.7405    ? -1.3871299   -2.8218427    21.306437    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  46.400734  ? -1.3827157   -4.2122226    21.491165    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.18146   ? -4.638772    -0.048076592  26.582043    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.515366  ? -4.9928412   0.9523605     27.604729    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.484715  ? -6.223355    0.5362985     28.414736    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   45.895493  ? -6.5549364   1.1634014     29.413986    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.12858   ? -5.1517067   2.3447711     26.952087    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 47.331654  ? -3.892864    2.7351143     26.178736    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 46.083565  ? -5.4023533   3.467805      27.955614    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   44.773518  ? -6.8963423   -0.53472054   28.03861     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  46.259914  ? -8.084638    -0.9975444    28.723871    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   47.267685  ? -7.7284017   -1.5820824    30.0992      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   46.876026  ? -7.045683    -2.5950875    30.20137     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  49.277824  ? -8.840219    -1.9819059    27.82426     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  50.379883  ? -10.175213   -2.4197035    28.401566    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 59.254097  ? -10.479246   -2.2562366    29.568068    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 59.01817   ? -11.013245   -3.006835     27.579998    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   59.736187  ? -8.277133    -0.9947268    31.15036     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  58.61352   ? -8.048004    -1.422361     32.525013    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   57.70781   ? -8.449218    -2.8783627    32.784447    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   55.502625  ? -7.801002    -3.5445967    33.574677    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  53.21933   ? -8.831693    -0.4987691    33.46819     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  52.6291    ? -8.257226    0.89889896    33.572292    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 46.963455  ? -7.0820374   1.119037      33.421715    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 47.91058   ? -9.090283    1.8655313     33.868446    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   45.752777  ? -9.478844    -3.3912742    32.14191     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  49.173325  ? -9.892028    -4.7922726    32.27789     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   49.392952  ? -8.824843    -5.7387285    31.737902    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   49.446342  ? -8.484476    -6.723603     32.38741     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  50.754894  ? -11.2201805  -5.0355873    31.547306    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  50.96072   ? -12.376521   -4.237184     32.138775    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  50.43472   ? -13.65629    -4.3016114    31.293228    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 49.986748  ? -14.664802   -3.7224681    31.7444      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 50.410618  ? -13.640922   -4.865144     30.182255    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   50.98661   ? -8.247173    -5.4027333    30.603132    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  50.08335   ? -7.150756    -6.1700807    30.006323    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   51.209988  ? -5.908314    -6.1014295    30.887749    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   52.12418   ? -5.2795396   -7.1238084    31.153858    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  61.639248  ? -6.848111    -5.663697     28.586       1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 61.406124  ? -8.046192    -5.870106     27.659529    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 61.69795   ? -5.6464725   -6.371811     27.960472    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   61.645596  ? -5.587536    -4.9433923    31.403229    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  60.79142   ? -4.444002    -4.7694993    32.305367    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   59.6838    ? -4.59908     -5.561605     33.60037     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   57.814632  ? -3.6333487   -6.1413417    34.074055    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  57.599903  ? -4.2551346   -3.291326     32.6329      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  56.426273  ? -3.789283    -2.455066     31.433165    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  55.994926  ? -3.586427    -0.984139     31.807       1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.021732  ? -3.6642206   -0.5956074    32.95938     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 54.951202  ? -3.3209834   -0.14704545   30.84266     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   54.796158  ? -5.7988896   -5.618465     34.15733     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  54.89663   ? -6.0864534   -6.4097424    35.347637    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   56.470108  ? -5.914272    -7.9032063    35.09239     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   57.24089   ? -5.310915    -8.575196     35.92066     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  56.879295  ? -7.5059443   -6.113161     35.8406      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  56.223263  ? -7.6369405   -4.7963233    36.617443    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 56.458683  ? -9.117035    -4.454852     36.802223    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 56.629086  ? -7.0020876   -4.8950114    38.001953    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   55.79357   ? -6.381138    -8.419877     33.978767    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  57.16669   ? -6.2002535   -9.832601     33.63313     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   57.98433   ? -4.7295723   -10.177731    33.399525    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   63.10976   ? -4.2588906   -11.213036    33.868717    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  62.9492    ? -7.0740023   -10.210651    32.435684    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  63.26629   ? -8.572598    -10.241351    32.78261     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  62.740482  ? -8.890164    -11.136618    33.99076     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 62.321697  ? -9.526552    -10.651233    34.951256    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 59.487175  ? -8.464104    -12.293562    34.0247      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   58.543396  ? -3.9643235   -9.297812     32.798397    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  55.769337  ? -2.515829    -9.469517     32.681366    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   51.627968  ? -1.8227493   -9.538225     34.036335    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   51.885914  ? -0.988568    -10.413593    34.24446     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  49.982056  ? -1.9159257   -8.325129     31.86313     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  55.280018  ? -1.6461322   -8.72376      30.437466    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 56.209003  ? -0.51782864  -9.507953     30.136501    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 55.974686  ? -2.5070217   -8.328435     29.417746    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 57.716225  ? -0.25687414  -9.897722     28.816925    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 57.841145  ? -2.2544565   -8.712639     28.091164    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  57.305443  ? -1.1302676   -9.49878      27.78866     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   56.944023  ? -2.1806414   -8.666483     34.953426    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  57.523907  ? -1.6238834   -8.679549     36.31196     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   57.872116  ? -1.9488907   -9.968959     37.042862    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   57.05097   ? -1.045951    -10.581622    37.5867      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  57.774605  ? -2.1133657   -7.472684     37.109985    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  57.872112  ? -1.4285953   -6.178113     36.661602    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  62.978397  ? -2.0084023   -5.0068016    37.45575     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  62.937332  ? -1.4966677   -3.7170255    36.974907    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  63.289738  ? -1.7633271   -2.5340016    37.49752     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 62.672455  ? -2.518725    -2.4106967    38.552635    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 62.3778    1 -1.2767447   -1.4578942    36.959522    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   58.834396  ? -3.1863592   -10.4218235   36.991356    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  57.077778  ? -3.5912428   -11.6969185   37.60375     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   54.46055   ? -2.8566165   -12.890041    37.002003    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   49.99062   ? -2.4328268   -13.772428    37.73888     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  50.059666  ? -5.090325    -11.912945    37.408638    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  48.692383  ? -5.9719877   -10.996529    38.251476    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  53.912556  ? -7.4128423   -11.253395    37.807102    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  54.99749   ? -8.417558    -10.283617    38.387184    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  54.66266   1 -9.69986     -10.434714    37.655037    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   56.46487   ? -2.7221453   -12.923827    35.70071     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  56.730854  ? -1.993494    -13.996536    35.018894    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   56.119442  ? -0.51631385  -14.002473    35.414383    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   55.823673  ? 0.034706715  -15.054592    35.72496     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  56.310036  ? -2.152055    -13.84534     33.51007     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  56.716656  ? -1.606217    -14.976011    32.862762    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   55.995705  ? 0.079463996  -12.850537    35.49551     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  56.90149   ? 1.4735026    -12.697143    35.921997    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   57.202984  ? 1.6841782    -13.092221    37.375248    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   66.02215   ? 2.665767     -13.764217    37.690193    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  65.77991   ? 1.8991737    -11.251558    35.68476     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  65.80271   ? 3.3368974    -11.001881    35.993996    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 64.882774  ? 3.8208077    -10.398796    37.1037      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 65.38844   ? 4.502884     -11.363116    35.18032     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 63.96525   ? 5.2122684    -10.350643    37.017315    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 62.44415   ? 5.656475     -10.92931     35.860134    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 61.582905  ? 4.6617494    -12.021925    33.93291     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 60.426704  ? 6.9559984    -11.114817    35.311287    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 60.62778   ? 5.95114      -12.217162    33.4012      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 60.67341   ? 7.089193     -11.760265    34.082767    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.044567  ? 0.7782944    -12.731478    38.263134    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.237514  ? 0.83331406   -13.133884    39.668987    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.1851    ? 0.6949029    -14.647545    39.832695    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   60.89256   ? 1.4817226    -15.23977     40.565376    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  61.51778   ? -0.2607692   -12.412098    40.46488     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.089397  ? 0.10102303   -10.949497    40.72227     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  60.614933  ? -1.020327    -10.161654    41.412766    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 60.69672   ? -0.7962842   -8.954984     41.659023    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 60.80852   ? -2.0991292   -10.7313385   41.69239     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.160957  ? -0.21026014  -15.282642    39.116894    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  61.246967  ? -0.33776075  -16.748838    39.108887    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   61.561607  ? 0.940477     -17.420532    38.642006    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   67.582245  ? 1.4432371    -18.299038    39.331203    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  67.40343   ? -1.50427     -17.187462    38.223877    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  67.62166   ? -2.849327    -16.925627    38.89183     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  66.93014   ? -3.9687622   -17.329912    37.925716    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.00525   ? -5.290171    -16.978674    38.45443     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  63.793217  ? -6.44211     -17.113464    37.82189     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 63.383396  ? -6.497412    -17.627687    36.62362     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 62.2931    1 -7.545205    -16.728489    38.373634    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   59.44412   ? 1.464541     -16.988832    37.54426     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  61.065113  ? 2.7111423    -17.53635     37.00505     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   61.536552  ? 3.8789716    -17.370495    37.978863    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   63.593834  ? 4.6749816    -18.298645    38.157276    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  64.236855  ? 3.0067132    -16.844927    35.674946    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  64.13676   ? 4.237281     -17.343231    35.003475    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 65.17749   ? 4.315808     -18.433943    34.219757    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 65.542244  ? 5.602243     -16.794323    35.093575    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 65.337944  ? 5.6309843    -18.61294     33.80239     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 65.16759   ? 6.4443965    -17.628855    34.319748    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 65.34913   ? 6.1808457    -15.695327    35.750603    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 65.39777   ? 7.8286147    -17.380705    34.1905      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 64.54266   ? 7.557863     -15.445185    35.633175    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 64.891884  ? 8.375331     -16.279533    34.852524    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   64.655396  ? 3.970641     -16.260788    38.65177     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  66.8926    ? 4.984478     -16.049215    39.703182    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   66.64729   ? 4.806304     -16.991419    40.88058     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   66.89894   ? 5.7911024    -17.539484    41.350952    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  66.098045  ? 4.958646     -14.600766    40.19753     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  66.411446  ? 5.8550224    -13.704835    39.353546    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  64.03606   ? 5.9008565    -12.312633    39.98484     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  63.064415  ? 6.9558697    -11.488644    39.404926    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  60.715008  ? 7.3181086    -10.292667    39.828144    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 56.642616  ? 6.7095623    -9.714077     40.826714    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 58.00702   1 8.299111     -9.663312     39.2603      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   57.747696  ? 3.589175     -17.191551    41.342796    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  60.85186   ? 3.3006196    -18.114042    42.4346      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   61.739754  ? 3.6433275    -19.561283    42.06219     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   61.72675   ? 4.301332     -20.241514    42.844967    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  63.167892  ? 1.8247925    -17.984465    42.8338      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  63.206055  ? 1.4982786    -16.695406    43.604443    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 62.82317   ? -0.02052721  -16.526457    43.69808     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 62.739563  ? 2.0561464    -16.727089    45.02406     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   63.092316  ? 3.2979374    -20.00944     40.889374    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  63.302994  ? 3.6599448    -21.34424     40.392365    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   62.67695   ? 5.1797643    -21.533285    40.31629     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   63.025486  ? 5.704501     -22.536495    40.800045    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  62.710655  ? 3.0340014    -21.570927    39.01706     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  67.912605  ? 1.526492     -21.802776    39.118153    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  67.557465  ? 0.8248236    -21.860065    37.761158    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 67.941414  ? -0.42058372  -21.997202    37.772476    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 67.43691   ? 1.5000575    -21.749437    36.714195    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   67.24838   ? 5.900704     -20.5656      39.809055    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  63.88095   ? 7.3644185    -20.644785    39.759003    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   62.617928  ? 8.018433     -20.65018     41.14157     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   60.72714   ? 8.973783     -21.390604    41.363037    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  57.42477   ? 7.919529     -19.493826    38.910748    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  59.76771   ? 8.047138     -19.88503     37.46994     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 59.803413  1 7.020854     -20.225695    36.62221     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 61.803783  ? 9.212254     -20.020935    36.777767    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 62.214233  ? 7.56601      -20.558546    35.440144    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 62.033356  ? 8.883003     -20.44216     35.49        1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   63.65559   ? 7.498611     -19.88962     42.0612      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  64.04127   ? 7.964842     -19.909739    43.447617    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   63.73236   ? 7.6965876    -21.259115    44.11978     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   63.46538   ? 8.562679     -21.750856    44.839794    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  63.517117  ? 7.2790027    -18.784246    44.22929     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  63.854324  ? 7.895063     -17.398493    43.993046    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 63.318016  ? 6.9468074    -16.316477    44.50327     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 63.889515  ? 9.218945     -17.245338    44.722637    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   63.718544  ? 6.556353     -21.881306    43.873035    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  67.41253   ? 6.2665133    -23.222044    44.37369     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   67.35514   ? 7.2209487    -24.270329    43.799477    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   67.47809   ? 7.8056865    -25.029747    44.57107     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  66.87788   ? 4.8099895    -23.59146     44.093163    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  67.18348   ? 3.9096038    -23.215445    45.22653     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 65.73185   1 3.9250133    -23.803278    46.482132    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 64.605484  ? 2.9313366    -22.260603    45.240147    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 63.883495  ? 2.9826326    -23.219849    47.233627    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 63.349216  ? 2.3548415    -22.263327    46.50578     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   64.04404   ? 7.4601026    -24.265926    42.508904    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  64.51826   ? 8.3968115    -25.198107    41.865116    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   64.081894  ? 9.819003     -25.022406    42.412346    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   63.401     ? 10.497992    -26.011152    42.695267    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  63.53867   ? 8.360526     -25.017483    40.33364     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 65.00006   ? 6.9936275    -25.438114    39.776005    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 65.36199   ? 9.471895     -25.837278    39.650528    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 65.18411   ? 6.748868     -24.972528    38.332855    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   64.94905   ? 10.259811    -23.825048    42.59679     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  65.08493   ? 11.573216    -23.569548    43.20639     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   65.27115   ? 11.631897    -24.04324     44.65485     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   64.62345   ? 12.623341    -24.645683    45.05883     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  65.07956   ? 11.913992    -22.083675    43.124104    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  65.00402   ? 12.414673    -21.687294    41.733257    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  68.44732   ? 12.872547    -20.232418    41.66556     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 68.305984  ? 12.644764    -19.432425    42.548203    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 68.49471   ? 13.52859     -19.85228     40.604607    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   67.94945   ? 10.58158     -23.858759    45.413498    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  67.88106   ? 10.504908    -24.294832    46.80492     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   64.53219   ? 10.507901    -25.816837    46.923756    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   63.270844  ? 11.266167    -26.345451    47.72515     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  61.89351   ? 9.281802     -23.653337    47.45453     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  58.386074  ? 9.361831     -23.7137      48.971962    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  59.708427  ? 8.162292     -22.967144    49.55728     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  60.39615   ? 8.28893      -22.820904    51.003395    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  62.16632   ? 7.446342     -22.195013    51.79783     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 62.695526  ? 6.3680654    -21.63326     51.324516    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 62.615746  1 7.6722927    -22.117785    53.07091     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   64.45122   ? 9.75295      -26.515371    46.121574    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  64.76393   ? 9.750951     -27.981413    46.088097    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   64.42437   ? 11.08517     -28.554623    45.60894     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   64.22539   ? 11.549902    -29.570087    46.13062     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  64.295815  ? 8.620895     -28.47278     45.177036    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  64.47643   ? 7.2383246    -28.35602     45.801327    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 64.00388   ? 7.153352     -28.216743    47.042377    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 64.372345  ? 6.261831     -28.452929    45.014915    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   64.21578   ? 11.731402    -27.904612    44.687363    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  67.72647   ? 13.072785    -28.308767    44.24975     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   67.327156  ? 14.12828     -28.082165    45.32488     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   67.48584   ? 15.050491    -28.88848     45.44052     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  66.62799   ? 13.476419    -27.550217    42.988018    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  66.71289   ? 12.592214    -27.870823    41.932972    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   64.521774  ? 13.9954      -27.059933    46.10464     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  62.4214    ? 14.911795    -26.81636     47.22768     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   61.274673  ? 14.650242    -27.72306     48.43082     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   57.16044   ? 15.575936    -28.020643    49.186714    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  57.231945  ? 14.857921    -25.347517    47.645134    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  56.975544  ? 13.633429    -25.014162    48.254436    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   59.817707  ? 13.435186    -28.209703    48.607887    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  60.48128   ? 13.071886    -29.148537    49.675056    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   60.32387   ? 13.326392    -30.61373     49.330727    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   62.40781   ? 13.15611     -31.455868    50.213413    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  62.842846  ? 11.594322    -28.982487    50.05564     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  62.418186  ? 11.36357     -27.766329    50.934303    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  62.027107  ? 9.705968     -27.81281     51.680984    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  62.20696   ? 9.810733     -26.331718    52.707718    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   62.400604  ? 13.7133465   -30.986649    48.14276     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  61.814426  ? 14.220154    -32.344685    47.898975    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   62.599087  ? 15.391387    -32.541855    48.835316    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   62.630672  ? 16.399672    -31.847403    48.69369     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  68.516014  ? 14.631023    -32.557068    46.440434    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  68.147934  ? 13.438748    -33.022427    45.61598     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  68.43097   ? 13.862117    -33.361656    44.185703    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  67.57986   ? 12.648107    -33.868443    43.402252    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  67.26738   1 12.956262    -34.11157     41.97479     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   63.398636  ? 15.275336    -33.452007    49.803993    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  62.459408  ? 16.368486    -33.683468    50.707558    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   60.574078  ? 17.568874    -34.08646     49.86463     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   58.031677  ? 17.454634    -34.903637    48.951355    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  59.956245  ? 15.900703    -34.799168    51.655754    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  60.449623  ? 14.814557    -35.510788    50.864525    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  61.923878  ? 14.222566    -34.422287    49.980583    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   62.533432  ? 18.686047    -33.52888     50.158062    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  62.313057  ? 19.960281    -34.088825    49.766712    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   64.03656   ? 19.935347    -35.531822    50.285156    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   64.57049   ? 20.156818    -35.775658    51.465122    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  64.24096   ? 21.09434     -33.271286    50.41379     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  63.84755   ? 21.50597     -32.03217     49.595417    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 63.812847  ? 22.053732    -30.941555    50.506237    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 64.14742   ? 22.595718    -32.406452    48.597893    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   63.480682  ? 19.58185     -36.51694     49.446583    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  64.182625  ? 19.891388    -37.91346     49.72452     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   64.04556   ? 21.39623     -37.93032     49.87821     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   68.792854  ? 22.109617    -37.862713    48.87895     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  68.390915  ? 19.430868    -38.845448    48.598747    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  68.59014   ? 17.992746    -39.312855    48.794617    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  68.29105   ? 17.630829    -40.366684    47.737103    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  68.251564  ? 16.235302    -40.93742     47.998215    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  67.5239    1 15.862933    -41.980595    47.004025    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   66.53888   ? 21.837088    -38.015114    51.10406     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  65.71567   ? 23.210258    -38.387722    51.381073    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   65.282295  ? 23.485146    -39.634567    50.544       1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   65.26305   ? 22.699776    -40.589214    50.636044    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  65.83259   ? 23.390034    -38.712025    52.873466    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  64.747025  ? 23.700773    -37.21178     53.828644    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   64.37649   ? 24.50189     -39.642887    49.74756     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  64.635704  ? 24.892437    -40.864258    49.089123    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   66.141525  ? 25.135994    -41.853615    50.217026    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   66.44062   ? 25.957764    -41.605568    51.093327    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  66.21369   ? 26.146729    -40.531704    48.27478     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  65.87192   ? 26.713823    -39.297554    48.968254    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  66.22415   ? 25.50077     -38.61113     49.57281     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   66.38986   ? 24.329395    -42.913017    50.26215     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  65.84914   ? 24.589975    -44.026676    51.150467    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   66.40027   ? 25.985943    -44.47457     50.813797    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   66.34267   ? 26.217867    -45.036667    49.74321     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  66.45052   ? 23.588789    -45.17041     50.947334    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 66.19004   ? 23.232689    -45.276344    49.590664    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 66.41556   ? 22.315557    -44.90686     51.73799     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   65.38204   ? 26.898804    -44.146954    51.66568     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  65.26012   ? 28.260029    -44.619156    51.584476    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   60.733963  ? 28.174406    -46.130096    51.556164    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   59.7973    ? 27.84377     -46.75163     52.564926    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  57.38337   ? 29.075       -44.115337    52.784584    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  54.473473  ? 28.359423    -44.3183      53.985962    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   55.445004  ? 28.369154    -46.711834    50.41209     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  55.450375  ? 28.59774     -48.131275    50.315456    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   57.559246  ? 29.82319     -48.396305    51.17105     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   58.59805   ? 30.942612    -48.06636     50.787052    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  58.541756  ? 28.798656    -48.551155    48.855965    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  60.806118  ? 29.721296    -47.682816    48.214184    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   61.15064   ? 29.573948    -48.906387    52.32485     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  60.781025  ? 30.577223    -49.49888     53.17552     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   60.629272  ? 31.102226    -50.73326     52.447132    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   60.75285   ? 30.744041    -51.85759     52.758858    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  61.127197  ? 29.946121    -49.850975    54.53877     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  60.216045  ? 30.005121    -48.711308    55.56724     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 60.73233   ? 28.848684    -48.804455    56.557243    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 61.007477  ? 31.313824    -48.813293    56.35718     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   67.18542   ? 31.894686    -50.53635     51.464214    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  66.87987   ? 32.76553     -51.59043     50.99882     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   67.081955  ? 33.720642    -51.856915    52.13921     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   66.04457   ? 34.64341     -51.08534     52.389805    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  66.11316   ? 33.47532     -51.20775     49.70156     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  62.224476  ? 34.153725    -49.978054    49.837635    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   61.354237  ? 33.430664    -52.91657     52.833195    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  59.193527  ? 34.208424    -53.40331     53.952694    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   55.718758  ? 35.535942    -53.99174     53.484318    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   57.06378   ? 35.815155    -55.16031     53.74048     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  56.91699   ? 33.372856    -54.42531     54.73148     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  59.155052  ? 32.9801      -55.486595    53.87258     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   59.772373  ? 36.30618     -53.245686    52.82741     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  59.451233  ? 37.68291     -53.613014    52.56894     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   61.145054  ? 38.389454    -53.75834     53.904156    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   61.622967  ? 38.591694    -52.77111     54.607723    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   61.187714  ? 38.701466    -54.989246    54.222015    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  60.989525  ? 39.16817     -55.393486    55.54272     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   60.994576  ? 40.600166    -54.96446     55.88876     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   61.321033  ? 41.154816    -55.46996     56.85387     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  60.666813  ? 39.03054     -56.91402     55.629036    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   61.345818  ? 41.207382    -54.177063    55.13222     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  61.55263   ? 42.613827    -53.875317    55.364235    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   68.815994  ? 42.806877    -53.092087    56.642708    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   68.608246  ? 42.21869     -52.035763    56.859276    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  68.78626   ? 43.270794    -53.184753    54.16136     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 67.91718   ? 42.4027      -52.26583     53.576244    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 68.23991   ? 43.65033     -54.20815     53.101334    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   66.7686    ? 43.65922     -53.66519     57.43552     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  64.840164  ? 43.76422     -53.4273      58.869064    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   64.26285   ? 44.42325     -52.108288    59.30669     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   60.263634  ? 44.642483    -51.925186    60.499622    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  60.595966  ? 44.551136    -54.60064     59.437428    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   61.630665  ? 44.788986    -51.302902    58.433823    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  63.50012   ? 45.6539      -50.192047    58.796104    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   63.31551   ? 45.035065    -49.27202     59.837875    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   63.208656  ? 43.99348     -48.662632    59.616844    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   64.434814  ? 45.700314    -49.20599     60.92122     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  64.98221   ? 45.18482     -48.685814    62.19532     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   64.71292   ? 45.070774    -47.170673    62.332943    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   64.41701   ? 44.7644      -46.706917    63.424656    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  64.35423   ? 46.108387    -49.18762     63.304832    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  64.57965   ? 47.43009     -48.731033    63.052227    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   64.00819   ? 45.406147    -46.46192     61.35056     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  64.7312    ? 45.750015    -45.063637    61.593384    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   64.50145   ? 44.595295    -44.27985     62.176186    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   68.02265   ? 43.51079     -44.18335     61.610874    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  67.75636   ? 46.28157     -44.400227    60.32685     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  67.91606   ? 47.574844    -44.907013    60.0598      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   67.41484   ? 44.93737     -43.764393    63.28746     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  67.40002   ? 44.02009     -43.24355     64.29675     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   64.72357   ? 43.288403    -41.957245    63.97591     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   64.07056   ? 42.59951     -41.47109     64.864655    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  61.660004  ? 44.838085    -42.95019     65.56472     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  57.529713  ? 45.130814    -44.14173     66.438545    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  58.665623  ? 46.03845     -43.62527     67.91718     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  58.654762  ? 45.98856     -45.127266    68.8786      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   61.931282  ? 43.50394     -41.37281     62.876083    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  62.589203  ? 43.17652     -39.96423     62.78528     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   62.540073  ? 41.705597    -39.72687     63.089657    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   64.09576   ? 40.815403    -39.809303    62.242935    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  64.27817   ? 43.62337     -39.37585     61.44587     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  63.93355   ? 45.035576    -38.801575    61.516235    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 63.739693  ? 45.22225     -37.471394    61.94237     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 63.99327   ? 46.148174    -39.59696     61.18825     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 64.23055   ? 46.51998     -36.93452     62.03555     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 63.464558  ? 47.450275    -39.076794    61.28211     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  63.883827  ? 47.632103    -37.74387     61.700832    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  63.733162  ? 48.903957    -37.227314    61.79582     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   67.56138   ? 41.530506    -39.480293    64.347786    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  67.17541   ? 40.29443     -39.007324    64.94366     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   67.43719   ? 39.98199     -37.61677     64.419014    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   67.13927   ? 40.285587    -36.610233    65.05165     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  66.86764   ? 40.425182    -38.972782    66.48255     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 64.82021   ? 41.70819     -38.524853    66.846436    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 63.94792   ? 40.23614     -40.352425    67.10102     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   61.252712  ? 39.40078     -37.58935     63.27273     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  57.689373  ? 38.85997     -36.33316     62.80737     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   58.45964   ? 37.68394     -35.971977    63.707863    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   58.096634  ? 36.57154     -36.471897    63.549934    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  61.33623   ? 38.5008      -36.43612     61.334892    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   62.097294  ? 37.95908     -35.186012    64.663185    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  62.095684  ? 36.97961     -34.571354    65.546974    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   64.02738   ? 36.066826    -33.678104    64.729164    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   64.0235    ? 36.353065    -32.507423    64.50056     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  63.590866  ? 37.689507    -33.758636    66.64112     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 63.461292  ? 38.806828    -33.082245    66.10182     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 63.93934   ? 38.213867    -34.666245    67.75134     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   64.11429   ? 34.98459     -34.23717     64.334946    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  63.223873  ? 33.865158    -33.43072     63.87447     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   63.60758   ? 33.304947    -32.676033    65.07696     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   63.219677  ? 32.4011      -33.156956    65.75444     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  67.6949    ? 32.804356    -34.308914    63.213802    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  67.2784    ? 33.165955    -34.554432    61.45523     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   67.52101   ? 33.866837    -31.58574     65.33695     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  66.985405  ? 33.263676    -30.656649    66.285484    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   66.759476  ? 31.940804    -30.178415    65.70365     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   63.41111   ? 31.891743    -29.409315    64.75032     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  62.642334  ? 34.208607    -29.492125    66.58677     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  60.545708  ? 35.216278    -29.841244    67.69167     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  57.022213  ? 36.12665     -28.66898     68.05504     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 58.404625  ? 36.34733     -27.757631    67.27031     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 58.478172  ? 36.71219     -28.675156    69.22201     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   60.208954  ? 30.92881     -30.658306    66.33287     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  60.387634  ? 29.572184    -30.19652     66.12507     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   60.37246   ? 29.369215    -28.841099    66.80763     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   62.103886  ? 28.66459     -28.743088    67.80704     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  62.43054   ? 28.625654    -31.270056    66.65286     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   62.102497  ? 29.99361     -27.856041    66.31473     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  61.86905   ? 29.726837    -26.505367    66.816666    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   61.890064  ? 28.289223    -26.150251    66.49382     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   62.258636  ? 27.955494    -25.82684     65.351875    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  61.338318  ? 30.703176    -25.497086    66.21637     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  61.841     ? 31.98941     -25.719604    66.76036     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   61.83852   ? 27.485573    -26.248617    67.5017      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  67.38457   ? 26.047258    -25.938068    67.49183     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   66.86738   ? 25.730408    -24.435751    67.52249     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   67.062546  ? 24.619802    -24.08621     67.92947     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  66.53883   ? 25.377348    -26.633432    68.68949     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  66.49819   ? 25.04106     -28.379429    68.39601     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   62.585163  ? 26.681877    -23.636446    67.19439     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  62.506985  ? 26.44677     -22.1944      67.30677     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   60.65111   ? 25.408195    -21.70948     66.3071      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   57.937683  ? 25.45838     -22.167725    65.15237     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  59.787296  ? 27.737404    -21.423977    67.09423     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  59.81871   ? 28.694231    -21.844168    68.03095     1 3737
ATOM N N   . ILE B 1 1   . 1   ILE B N   60.693066  ? 29.101152    -10.665968    -26.136208   1 3738
ATOM C CA  . ILE B 1 1   . 1   ILE B CA  60.862206  ? 27.687191    -10.56542     -25.744663   1 3739
ATOM C C   . ILE B 1 1   . 1   ILE B C   61.089493  ? 26.95188     -11.673858    -26.497557   1 3740
ATOM O O   . ILE B 1 1   . 1   ILE B O   62.932648  ? 27.034227    -11.709948    -27.72844    1 3741
ATOM C CB  . ILE B 1 1   . 1   ILE B CB  63.32797   ? 27.114584    -9.164942     -26.056976   1 3742
ATOM C CG1 . ILE B 1 1   . 1   ILE B CG1 63.078697  ? 27.907957    -8.080618     -25.313732   1 3743
ATOM C CG2 . ILE B 1 1   . 1   ILE B CG2 62.91311   ? 25.628424    -9.106617     -25.688951   1 3744
ATOM C CD1 . ILE B 1 1   . 1   ILE B CD1 62.845768  ? 27.535868    -6.6455827    -25.692299   1 3745
ATOM N N   . PRO B 1 2   . 2   PRO B N   62.961388  ? 26.307539    -12.635886    -25.833345   1 3746
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  61.99875   ? 25.670416    -13.765683    -26.498209   1 3747
ATOM C C   . PRO B 1 2   . 2   PRO B C   62.453506  ? 24.60277     -13.2709255   -27.466375   1 3748
ATOM O O   . PRO B 1 2   . 2   PRO B O   62.293972  ? 23.758835    -12.444129    -27.115585   1 3749
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  68.30745   ? 25.083899    -14.641318    -25.388456   1 3750
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  67.859695  ? 25.783772    -14.169863    -24.123219   1 3751
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  68.04939   ? 26.116844    -12.71887     -24.409567   1 3752
ATOM N N   . ILE B 1 3   . 3   ILE B N   67.60649   ? 24.604074    -13.83223     -28.651152   1 3753
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  67.24318   ? 23.682648    -13.493096    -29.749296   1 3754
ATOM C C   . ILE B 1 3   . 3   ILE B C   63.307457  ? 22.2058      -13.586719    -29.334585   1 3755
ATOM O O   . ILE B 1 3   . 3   ILE B O   62.379383  ? 21.351835    -12.920997    -29.91032    1 3756
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  59.49434   ? 23.998741    -14.416975    -30.950386   1 3757
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 55.60682   ? 25.442844    -14.184065    -31.447676   1 3758
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 56.79611   ? 23.012604    -14.232209    -32.107574   1 3759
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 56.97993   ? 25.94349     -15.236848    -32.44852    1 3760
ATOM N N   . TYR B 1 4   . 4   TYR B N   59.45866   ? 21.904243    -14.361555    -28.30424    1 3761
ATOM C CA  . TYR B 1 4   . 4   TYR B CA  60.390305  ? 20.549707    -14.541549    -27.783632   1 3762
ATOM C C   . TYR B 1 4   . 4   TYR B C   60.167812  ? 19.927006    -13.262137    -27.223509   1 3763
ATOM O O   . TYR B 1 4   . 4   TYR B O   62.48221   ? 18.709661    -13.124669    -27.287237   1 3764
ATOM C CB  . TYR B 1 4   . 4   TYR B CB  62.752594  ? 20.57494     -15.62756     -26.711496   1 3765
ATOM C CG  . TYR B 1 4   . 4   TYR B CG  62.399612  ? 20.722738    -17.012053    -27.297707   1 3766
ATOM C CD1 . TYR B 1 4   . 4   TYR B CD1 62.143852  ? 21.967175    -17.64518     -27.344128   1 3767
ATOM C CD2 . TYR B 1 4   . 4   TYR B CD2 62.26597   ? 19.583656    -17.66616     -27.80126    1 3768
ATOM C CE1 . TYR B 1 4   . 4   TYR B CE1 62.68474   ? 22.086103    -18.922085    -27.908573   1 3769
ATOM C CE2 . TYR B 1 4   . 4   TYR B CE2 62.12704   ? 19.694927    -18.940434    -28.35953    1 3770
ATOM C CZ  . TYR B 1 4   . 4   TYR B CZ  62.607086  ? 20.947128    -19.56917     -28.412106   1 3771
ATOM O OH  . TYR B 1 4   . 4   TYR B OH  62.60234   ? 21.05377     -20.81975     -28.963093   1 3772
ATOM N N   . GLU B 1 5   . 5   GLU B N   66.6558    ? 20.725576    -12.3425045   -26.73063    1 3773
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  66.22336   ? 20.204023    -11.091986    -26.180845   1 3774
ATOM C C   . GLU B 1 5   . 5   GLU B C   66.29648   ? 19.667385    -10.139467    -27.246397   1 3775
ATOM O O   . GLU B 1 5   . 5   GLU B O   65.518425  ? 18.783995    -9.346986     -26.953074   1 3776
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  65.97157   ? 21.275337    -10.389481    -25.343267   1 3777
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  63.61624   ? 21.557676    -11.186302    -24.089148   1 3778
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  62.60166   ? 22.578117    -10.546598    -23.163857   1 3779
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 60.28664   ? 22.875462    -11.204793    -22.15878    1 3780
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 56.86276   ? 23.05757     -9.43562      -23.376102   1 3781
ATOM N N   . LYS B 1 6   . 6   LYS B N   58.160698  ? 20.14195     -10.249257    -28.475548   1 3782
ATOM C CA  . LYS B 1 6   . 6   LYS B CA  58.201874  ? 19.640453    -9.433839     -29.593412   1 3783
ATOM C C   . LYS B 1 6   . 6   LYS B C   61.057983  ? 18.217508    -9.776675     -30.015358   1 3784
ATOM O O   . LYS B 1 6   . 6   LYS B O   61.4091    ? 17.595707    -8.973977     -30.69184    1 3785
ATOM C CB  . LYS B 1 6   . 6   LYS B CB  61.545288  ? 20.575811    -9.544158     -30.802237   1 3786
ATOM C CG  . LYS B 1 6   . 6   LYS B CG  62.79453   ? 21.770424    -8.595991     -30.715965   1 3787
ATOM C CD  . LYS B 1 6   . 6   LYS B CD  62.818344  ? 22.559298    -8.6161375    -32.0278     1 3788
ATOM C CE  . LYS B 1 6   . 6   LYS B CE  62.516766  ? 23.674505    -7.577341     -31.994055   1 3789
ATOM N NZ  . LYS B 1 6   . 6   LYS B NZ  62.406178  1 24.434055    -7.5052724    -33.2612     1 3790
ATOM N N   . LYS B 1 7   . 7   LYS B N   62.67942   ? 17.735413    -10.956053    -29.70037    1 3791
ATOM C CA  . LYS B 1 7   . 7   LYS B CA  62.836426  ? 16.44874     -11.441054    -30.230606   1 3792
ATOM C C   . LYS B 1 7   . 7   LYS B C   61.89996   ? 15.226819    -10.935488    -29.481466   1 3793
ATOM O O   . LYS B 1 7   . 7   LYS B O   62.157104  ? 14.167393    -10.8651285   -30.082706   1 3794
ATOM C CB  . LYS B 1 7   . 7   LYS B CB  61.902737  ? 16.439636    -12.974363    -30.296635   1 3795
ATOM C CG  . LYS B 1 7   . 7   LYS B CG  65.40178   ? 16.412207    -13.467909    -31.734907   1 3796
ATOM C CD  . LYS B 1 7   . 7   LYS B CD  64.80929   ? 16.223118    -14.986729    -31.771164   1 3797
ATOM C CE  . LYS B 1 7   . 7   LYS B CE  65.02512   ? 16.20149     -15.487995    -33.214558   1 3798
ATOM N NZ  . LYS B 1 7   . 7   LYS B NZ  63.786602  1 15.939852    -16.943918    -33.290672   1 3799
ATOM N N   . TYR B 1 8   . 8   TYR B N   64.155266  ? 15.344208    -10.6460085   -28.217665   1 3800
ATOM C CA  . TYR B 1 8   . 8   TYR B CA  62.439262  ? 14.2592125   -10.000057    -27.49628    1 3801
ATOM C C   . TYR B 1 8   . 8   TYR B C   59.81246   ? 14.314457    -8.5226145    -27.836117   1 3802
ATOM O O   . TYR B 1 8   . 8   TYR B O   59.383118  ? 15.326048    -7.8780494    -27.581987   1 3803
ATOM C CB  . TYR B 1 8   . 8   TYR B CB  54.65529   ? 14.376299    -10.2842      -26.001348   1 3804
ATOM C CG  . TYR B 1 8   . 8   TYR B CG  55.06717   ? 14.066286    -11.739321    -25.694984   1 3805
ATOM C CD1 . TYR B 1 8   . 8   TYR B CD1 54.50898   ? 12.7329645   -12.162589    -25.583042   1 3806
ATOM C CD2 . TYR B 1 8   . 8   TYR B CD2 56.91258   ? 15.101153    -12.682565    -25.570343   1 3807
ATOM C CE1 . TYR B 1 8   . 8   TYR B CE1 56.945515  ? 12.434982    -13.512808    -25.35247    1 3808
ATOM C CE2 . TYR B 1 8   . 8   TYR B CE2 56.90348   ? 14.812729    -14.034575    -25.338768   1 3809
ATOM C CZ  . TYR B 1 8   . 8   TYR B CZ  58.623875  ? 13.473108    -14.452038    -25.228584   1 3810
ATOM O OH  . TYR B 1 8   . 8   TYR B OH  59.103836  ? 13.178358    -15.773793    -25.008633   1 3811
ATOM N N   . GLY B 1 9   . 9   GLY B N   58.67426   ? 13.29473     -8.027373     -28.466425   1 3812
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  58.247955  ? 13.200954    -6.663131     -28.960733   1 3813
ATOM C C   . GLY B 1 9   . 9   GLY B C   58.305252  ? 13.648612    -5.6636662    -27.907896   1 3814
ATOM O O   . GLY B 1 9   . 9   GLY B O   58.679634  ? 12.94837     -5.4682746    -26.92192    1 3815
ATOM N N   . GLN B 1 10  . 10  GLN B N   57.963192  ? 14.8134775   -5.115445     -28.108894   1 3816
ATOM C CA  . GLN B 1 10  . 10  GLN B CA  58.895157  ? 15.449534    -4.234146     -27.14483    1 3817
ATOM C C   . GLN B 1 10  . 10  GLN B C   58.88033   ? 14.686004    -2.9232118    -27.11592    1 3818
ATOM O O   . GLN B 1 10  . 10  GLN B O   65.69311   ? 14.97455     -2.001326     -27.861063   1 3819
ATOM C CB  . GLN B 1 10  . 10  GLN B CB  64.924805  ? 16.919603    -4.0223885    -27.49505    1 3820
ATOM C CG  . GLN B 1 10  . 10  GLN B CG  64.89767   ? 17.802174    -5.236609     -27.205011   1 3821
ATOM C CD  . GLN B 1 10  . 10  GLN B CD  62.96058   ? 19.280151    -4.988308     -27.538778   1 3822
ATOM O OE1 . GLN B 1 10  . 10  GLN B OE1 64.07197   ? 19.642189    -4.0909905    -28.273663   1 3823
ATOM N NE2 . GLN B 1 10  . 10  GLN B NE2 61.793255  ? 20.15829     -5.8017097    -27.017109   1 3824
ATOM N N   . VAL B 1 11  . 11  VAL B N   59.67262   ? 13.724755    -2.836203     -26.24623    1 3825
ATOM C CA  . VAL B 1 11  . 11  VAL B CA  58.7125    ? 13.191321    -1.5477324    -25.816097   1 3826
ATOM C C   . VAL B 1 11  . 11  VAL B C   53.16974   ? 14.394357    -0.6876917    -25.430992   1 3827
ATOM O O   . VAL B 1 11  . 11  VAL B O   53.9309    ? 15.280766    -1.1886559    -24.741896   1 3828
ATOM C CB  . VAL B 1 11  . 11  VAL B CB  53.3378    ? 12.222046    -1.7216374    -24.63455    1 3829
ATOM C CG1 . VAL B 1 11  . 11  VAL B CG1 56.392384  ? 11.052266    -2.6289163    -25.011454   1 3830
ATOM C CG2 . VAL B 1 11  . 11  VAL B CG2 56.99272   ? 11.642435    -0.3887096    -24.179426   1 3831
ATOM N N   . PRO B 1 12  . 12  PRO B N   57.04052   ? 14.493716    0.55326104    -25.908728   1 3832
ATOM C CA  . PRO B 1 12  . 12  PRO B CA  58.957542  ? 15.640907    1.4041014     -25.623732   1 3833
ATOM C C   . PRO B 1 12  . 12  PRO B C   59.422157  ? 15.949868    1.407378      -24.136942   1 3834
ATOM O O   . PRO B 1 12  . 12  PRO B O   59.116344  ? 15.04494     1.506272      -23.31074    1 3835
ATOM C CB  . PRO B 1 12  . 12  PRO B CB  58.780636  ? 15.259724    2.7938724     -26.12086    1 3836
ATOM C CG  . PRO B 1 12  . 12  PRO B CG  58.846497  ? 13.749027    2.7340977     -26.260767   1 3837
ATOM C CD  . PRO B 1 12  . 12  PRO B CD  59.035156  ? 13.481993    1.2922866     -26.618134   1 3838
ATOM N N   . MET B 1 13  . 13  MET B N   58.01394   ? 17.215925    1.2615094     -23.802227   1 3839
ATOM C CA  . MET B 1 13  . 13  MET B CA  58.78657   ? 17.62561     1.2215934     -22.411135   1 3840
ATOM C C   . MET B 1 13  . 13  MET B C   58.945763  ? 17.508364    2.6145315     -21.816467   1 3841
ATOM O O   . MET B 1 13  . 13  MET B O   63.474518  ? 17.995106    3.5870047     -22.380684   1 3842
ATOM C CB  . MET B 1 13  . 13  MET B CB  62.647343  ? 19.04783     0.6702943     -22.293121   1 3843
ATOM C CG  . MET B 1 13  . 13  MET B CG  63.074696  ? 19.137787    -0.7806971    -22.76068    1 3844
ATOM S SD  . MET B 1 13  . 13  MET B SD  60.559906  ? 18.294638    -1.9867355    -21.696451   1 3845
ATOM C CE  . MET B 1 13  . 13  MET B CE  60.718163  ? 19.683376    -2.486349     -20.672207   1 3846
ATOM N N   . CYS B 1 14  . 14  CYS B N   55.12482   ? 16.853298    2.69949       -20.690609   1 3847
ATOM C CA  . CYS B 1 14  . 14  CYS B CA  54.55249   ? 16.955196    3.8643644     -19.839966   1 3848
ATOM C C   . CYS B 1 14  . 14  CYS B C   51.27716   ? 18.332762    3.8667908     -19.192966   1 3849
ATOM O O   . CYS B 1 14  . 14  CYS B O   47.18096   ? 18.891325    2.811263      -18.919409   1 3850
ATOM C CB  . CYS B 1 14  . 14  CYS B CB  49.016533  ? 15.905056    3.8322582     -18.726734   1 3851
ATOM S SG  . CYS B 1 14  . 14  CYS B SG  47.115673  ? 14.196433    3.6471157     -19.214655   1 3852
ATOM N N   . ASP B 1 15  . 15  ASP B N   50.610764  ? 18.839277    5.026563      -18.871363   1 3853
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  51.6523    ? 19.967392    5.1214924     -17.952616   1 3854
ATOM C C   . ASP B 1 15  . 15  ASP B C   51.31698   ? 19.481983    4.895506      -16.510084   1 3855
ATOM O O   . ASP B 1 15  . 15  ASP B O   53.595924  ? 18.296259    5.0163054     -16.193575   1 3856
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  54.021027  ? 20.697231    6.4544687     -18.162468   1 3857
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  53.303574  ? 21.43963     6.519808      -19.508854   1 3858
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 52.91945   ? 21.957903    5.4755316     -19.95747    1 3859
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 53.184216  ? 21.51566     7.6198163     -20.106472   1 3860
ATOM N N   . ALA B 1 16  . 16  ALA B N   53.762234  ? 20.364658    4.5206647     -15.614644   1 3861
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  53.049393  ? 20.03182     4.399158      -14.201941   1 3862
ATOM C C   . ALA B 1 16  . 16  ALA B C   54.122185  ? 19.50183     5.740534      -13.669195   1 3863
ATOM O O   . ALA B 1 16  . 16  ALA B O   55.063015  ? 20.088278    6.7922277     -13.905196   1 3864
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  58.911312  ? 21.24563     3.9190242     -13.427562   1 3865
ATOM N N   . GLY B 1 17  . 17  GLY B N   57.97335   ? 18.389977    5.7035418     -12.987136   1 3866
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  58.616974  ? 17.697573    6.8957205     -12.508077   1 3867
ATOM C C   . GLY B 1 17  . 17  GLY B C   56.168175  ? 16.760689    7.5591855     -13.516003   1 3868
ATOM O O   . GLY B 1 17  . 17  GLY B O   55.495285  ? 15.958808    8.398103      -13.110977   1 3869
ATOM N N   . GLU B 1 18  . 18  GLU B N   55.427784  ? 16.789124    7.1747627     -14.784999   1 3870
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  52.793037  ? 15.823883    7.6661267     -15.764277   1 3871
ATOM C C   . GLU B 1 18  . 18  GLU B C   52.89723   ? 14.447671    7.0471587     -15.572833   1 3872
ATOM O O   . GLU B 1 18  . 18  GLU B O   51.339638  ? 14.27438     5.9617133     -15.028683   1 3873
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  51.071857  ? 16.277905    7.4342427     -17.205748   1 3874
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  50.63145   ? 17.416954    8.355933      -17.648066   1 3875
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  48.23987   ? 17.48269     8.383504      -19.176767   1 3876
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 48.153847  ? 17.591257    9.499635      -19.728453   1 3877
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 48.0574    ? 17.368633    7.324781      -19.809797   1 3878
ATOM N N   . GLN B 1 19  . 19  GLN B N   48.743477  ? 13.446917    7.748124      -16.057184   1 3879
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  48.72452   ? 12.080588    7.252368      -16.062744   1 3880
ATOM C C   . GLN B 1 19  . 19  GLN B C   47.937115  ? 11.919628    6.1113405     -17.061195   1 3881
ATOM O O   . GLN B 1 19  . 19  GLN B O   47.119923  ? 12.104834    6.278384      -18.256746   1 3882
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  47.90532   ? 11.099049    8.374252      -16.366909   1 3883
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  48.61924   ? 10.961517    9.368231      -15.222741   1 3884
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  48.38424   ? 9.885851     10.423413     -15.47229    1 3885
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 50.06964   ? 9.393813     10.613462     -16.564285   1 3886
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 51.623707  ? 9.495649     11.135084     -14.453481   1 3887
ATOM N N   . CYS B 1 20  . 20  CYS B N   59.681545  ? 11.505536    4.98285       -16.572784   1 3888
ATOM C CA  . CYS B 1 20  . 20  CYS B CA  59.48021   ? 11.160671    3.8156114     -17.352766   1 3889
ATOM C C   . CYS B 1 20  . 20  CYS B C   60.22125   ? 9.671093     3.7795584     -17.680893   1 3890
ATOM O O   . CYS B 1 20  . 20  CYS B O   57.05651   ? 8.8664255    4.5253134     -17.11722    1 3891
ATOM C CB  . CYS B 1 20  . 20  CYS B CB  56.290127  ? 11.620019    2.5763094     -16.585941   1 3892
ATOM S SG  . CYS B 1 20  . 20  CYS B SG  51.68115   ? 10.954945    2.4914982     -14.913965   1 3893
ATOM N N   . ALA B 1 21  . 21  ALA B N   49.399136  ? 9.294112     2.8886404     -18.560066   1 3894
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  44.38213   ? 7.932677     2.7420146     -19.07718    1 3895
ATOM C C   . ALA B 1 21  . 21  ALA B C   38.46014   ? 6.8794003    2.3321664     -18.049892   1 3896
ATOM O O   . ALA B 1 21  . 21  ALA B O   38.86424   ? 5.6972394    2.2193022     -18.381361   1 3897
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  35.818615  ? 7.9675975    1.7252443     -20.20076    1 3898
ATOM N N   . VAL B 1 22  . 22  VAL B N   42.56788   ? 7.27796      2.0808465     -16.826855   1 3899
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  45.205395  ? 6.33103      1.6841984     -15.800876   1 3900
ATOM C C   . VAL B 1 22  . 22  VAL B C   44.54512   ? 5.5142684    2.8780222     -15.365466   1 3901
ATOM O O   . VAL B 1 22  . 22  VAL B O   46.462162  ? 5.9868827    3.9964867     -15.22842    1 3902
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  46.72075   ? 6.992623     0.9743256     -14.626504   1 3903
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 45.535534  ? 7.856417     -0.18299933   -15.110121   1 3904
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 44.653774  ? 5.9499807    0.3993068     -13.684434   1 3905
ATOM N N   . ARG B 1 23  . 23  ARG B N   45.536346  ? 4.2726793    2.6354702     -15.143818   1 3906
ATOM C CA  . ARG B 1 23  . 23  ARG B CA  46.42351   ? 3.3029761    3.6497874     -14.805582   1 3907
ATOM C C   . ARG B 1 23  . 23  ARG B C   46.731342  ? 3.3966715    4.058626      -13.351894   1 3908
ATOM O O   . ARG B 1 23  . 23  ARG B O   48.673634  ? 3.0994174    3.2585864     -12.467631   1 3909
ATOM C CB  . ARG B 1 23  . 23  ARG B CB  49.785698  ? 1.9332318    3.0808218     -15.145317   1 3910
ATOM C CG  . ARG B 1 23  . 23  ARG B CG  59.28836   ? 0.89935344   4.1809616     -15.163285   1 3911
ATOM C CD  . ARG B 1 23  . 23  ARG B CD  58.6472    ? -0.41645667  3.5272844     -15.426035   1 3912
ATOM N NE  . ARG B 1 23  . 23  ARG B NE  59.124077  ? -1.1518956   4.3646145     -16.330996   1 3913
ATOM C CZ  . ARG B 1 23  . 23  ARG B CZ  57.721256  ? -2.1901412   3.988988      -16.968414   1 3914
ATOM N NH1 . ARG B 1 23  . 23  ARG B NH1 56.93208   ? -2.7861142   2.8748713     -16.688128   1 3915
ATOM N NH2 . ARG B 1 23  . 23  ARG B NH2 54.37625   1 -2.5880065   4.723123      -17.932991   1 3916
ATOM N N   . LYS B 1 24  . 24  LYS B N   50.746952  ? 3.6626632    5.3072987     -13.1042795  1 3917
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  50.092995  ? 3.5489879    5.905355      -11.775851   1 3918
ATOM C C   . LYS B 1 24  . 24  LYS B C   47.840225  ? 2.1859686    6.5536494     -11.60418    1 3919
ATOM O O   . LYS B 1 24  . 24  LYS B O   48.669178  ? 1.9988096    7.726567      -11.914664   1 3920
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  46.019527  ? 4.6910267    6.8801293     -11.542875   1 3921
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  47.746906  ? 4.793714     7.1979594     -10.056281   1 3922
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  48.88828   ? 5.964384     8.108183      -9.814676    1 3923
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  48.39627   ? 6.206731     8.207714      -8.332347    1 3924
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  49.51972   1 7.378385     9.041201      -8.059363    1 3925
ATOM N N   . GLY B 1 25  . 25  GLY B N   50.09687   ? 1.246802     5.793818      -11.111457   1 3926
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  49.40096   ? -0.12447703  6.2846627     -10.977776   1 3927
ATOM C C   . GLY B 1 25  . 25  GLY B C   48.512505  ? -0.6729473   6.7228837     -12.331434   1 3928
ATOM O O   . GLY B 1 25  . 25  GLY B O   49.460342  ? -0.82877666  5.903289      -13.230569   1 3929
ATOM N N   . ALA B 1 26  . 26  ALA B N   50.237335  ? -0.9483207   7.9911537     -12.469447   1 3930
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  49.19954   ? -1.5057967   8.56417       -13.6845     1 3931
ATOM C C   . ALA B 1 26  . 26  ALA B C   51.040997  ? -0.4608125   8.924758      -14.748015   1 3932
ATOM O O   . ALA B 1 26  . 26  ALA B O   52.396763  ? -0.85097873  9.291024      -15.847944   1 3933
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  57.723694  ? -2.3407748   9.781506      -13.285042   1 3934
ATOM N N   . ARG B 1 27  . 27  ARG B N   56.94663   ? 0.8202267    8.870147      -14.44015    1 3935
ATOM C CA  . ARG B 1 27  . 27  ARG B CA  57.737057  ? 1.8896827    9.2266245     -15.380573   1 3936
ATOM C C   . ARG B 1 27  . 27  ARG B C   55.436687  ? 2.6470556    7.9897027     -15.820949   1 3937
ATOM O O   . ARG B 1 27  . 27  ARG B O   54.461597  ? 2.8648987    7.0890484     -15.027692   1 3938
ATOM C CB  . ARG B 1 27  . 27  ARG B CB  53.07615   ? 2.826796     10.272791     -14.769576   1 3939
ATOM C CG  . ARG B 1 27  . 27  ARG B CG  50.142986  ? 2.1312718    11.616192     -14.562325   1 3940
ATOM C CD  . ARG B 1 27  . 27  ARG B CD  51.089787  ? 3.155885     12.658808     -14.112485   1 3941
ATOM N NE  . ARG B 1 27  . 27  ARG B NE  45.49607   ? 2.5473752    13.984827     -13.9208555  1 3942
ATOM C CZ  . ARG B 1 27  . 27  ARG B CZ  47.142315  ? 3.2075145    15.116533     -13.756261   1 3943
ATOM N NH1 . ARG B 1 27  . 27  ARG B NH1 45.0247    ? 4.5046086    15.144454     -13.722717   1 3944
ATOM N NH2 . ARG B 1 27  . 27  ARG B NH2 48.44365   1 2.5669467    16.235859     -13.626381   1 3945
ATOM N N   . ILE B 1 28  . 28  ILE B N   48.772247  ? 3.019419     7.993268      -17.079302   1 3946
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  48.71362   ? 3.8732111    6.959154      -17.66179    1 3947
ATOM C C   . ILE B 1 28  . 28  ILE B C   49.215977  ? 5.205634     7.611251      -17.998077   1 3948
ATOM O O   . ILE B 1 28  . 28  ILE B O   49.617474  ? 5.234855     8.681648      -18.59496    1 3949
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  49.178493  ? 3.1906803    6.3055234     -18.876215   1 3950
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 48.656116  ? 1.8121527    5.7320957     -18.492764   1 3951
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 48.948833  ? 4.0748134    5.1984506     -19.447847   1 3952
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 49.298923  ? 1.0442946    5.141214      -19.680002   1 3953
ATOM N N   . GLY B 1 29  . 29  GLY B N   48.141914  ? 6.3012743    7.0063457     -17.576204   1 3954
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  49.406647  ? 7.652065     7.405837      -17.964886   1 3955
ATOM C C   . GLY B 1 29  . 29  GLY B C   50.748028  ? 7.9801087    7.007654      -19.402206   1 3956
ATOM O O   . GLY B 1 29  . 29  GLY B O   57.44773   ? 7.131043     6.481923      -20.116766   1 3957
ATOM N N   . LYS B 1 30  . 30  LYS B N   56.5046    ? 9.213107     7.253367      -19.836206   1 3958
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  57.513344  ? 9.7228155    6.7972097     -21.139624   1 3959
ATOM C C   . LYS B 1 30  . 30  LYS B C   55.188107  ? 9.552099     5.2906365     -21.262524   1 3960
ATOM O O   . LYS B 1 30  . 30  LYS B O   54.36151   ? 9.770145     4.564051      -20.299017   1 3961
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  53.884296  ? 11.209022    7.133327      -21.300165   1 3962
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  50.759686  ? 11.483294    8.618442      -21.48781    1 3963
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  50.647778  ? 12.987426    8.828572      -21.688507   1 3964
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  48.311684  ? 13.330424    10.30296      -21.803755   1 3965
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  49.50478   1 14.795632    10.52533      -21.88848    1 3966
ATOM N N   . LEU B 1 31  . 31  LEU B N   47.062847  ? 9.208152     4.8411207     -22.435423   1 3967
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  48.145702  ? 9.191368     3.420555      -22.748968   1 3968
ATOM C C   . LEU B 1 31  . 31  LEU B C   48.64347   ? 10.622213    2.9544213     -23.018415   1 3969
ATOM O O   . LEU B 1 31  . 31  LEU B O   47.9028    ? 11.029695    2.8013225     -24.159166   1 3970
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  48.350243  ? 8.247525     3.148033      -23.918858   1 3971
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  48.92999   ? 7.696151     1.7120416     -23.878435   1 3972
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 48.053764  ? 7.844898     1.0164869     -25.211775   1 3973
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 47.12529   ? 6.223137     1.7442721     -23.510658   1 3974
ATOM N N   . CYS B 1 32  . 32  CYS B N   47.920715  ? 11.394237    2.8061051     -21.977942   1 3975
ATOM C CA  . CYS B 1 32  . 32  CYS B CA  48.59404   ? 12.743006    2.2891073     -22.029404   1 3976
ATOM C C   . CYS B 1 32  . 32  CYS B C   47.424747  ? 12.923476    1.2108988     -20.972775   1 3977
ATOM O O   . CYS B 1 32  . 32  CYS B O   49.881813  ? 12.260703    1.2138493     -19.934093   1 3978
ATOM C CB  . CYS B 1 32  . 32  CYS B CB  51.615353  ? 13.75954     3.4316018     -21.909607   1 3979
ATOM S SG  . CYS B 1 32  . 32  CYS B SG  64.807106  ? 13.520519    4.5402675     -20.521458   1 3980
ATOM N N   . ASP B 1 33  . 33  ASP B N   64.73988   ? 13.794576    0.27018106    -21.27436    1 3981
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  65.14286   ? 14.161609    -0.7859499    -20.34611    1 3982
ATOM C C   . ASP B 1 33  . 33  ASP B C   63.40417   ? 15.2701645   -0.32224306   -19.424812   1 3983
ATOM O O   . ASP B 1 33  . 33  ASP B O   63.28216   ? 16.138432    0.452102      -19.797823   1 3984
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  58.79084   ? 14.58558     -2.0256417    -21.109913   1 3985
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  57.036697  ? 13.385334    -2.827777     -21.578981   1 3986
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 54.74278   ? 12.42254     -2.95019      -20.802338   1 3987
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 50.730682  ? 13.46914     -3.3827395    -22.688948   1 3988
ATOM N N   . CYS B 1 34  . 34  CYS B N   52.323704  ? 15.255813    -0.8247265    -18.230574   1 3989
ATOM C CA  . CYS B 1 34  . 34  CYS B CA  50.773163  ? 16.313866    -0.52344245   -17.287727   1 3990
ATOM C C   . CYS B 1 34  . 34  CYS B C   52.973885  ? 17.558716    -1.3554729    -17.6025     1 3991
ATOM O O   . CYS B 1 34  . 34  CYS B O   54.453712  ? 17.430428    -2.5371754    -17.922977   1 3992
ATOM C CB  . CYS B 1 34  . 34  CYS B CB  54.436214  ? 15.802468    -0.75083214   -15.875598   1 3993
ATOM S SG  . CYS B 1 34  . 34  CYS B SG  56.410305  ? 14.530896    0.45684272    -15.468927   1 3994
ATOM N N   . PRO B 1 35  . 35  PRO B N   56.93157   ? 18.777172    -0.77596194   -17.497229   1 3995
ATOM C CA  . PRO B 1 35  . 35  PRO B CA  56.598534  ? 20.00959     -1.4983974    -17.722534   1 3996
ATOM C C   . PRO B 1 35  . 35  PRO B C   56.266117  ? 20.15701     -2.6578178    -16.740162   1 3997
ATOM O O   . PRO B 1 35  . 35  PRO B O   56.544548  ? 19.536       -2.684946     -15.674222   1 3998
ATOM C CB  . PRO B 1 35  . 35  PRO B CB  56.899345  ? 21.131414    -0.4683014    -17.580706   1 3999
ATOM C CG  . PRO B 1 35  . 35  PRO B CG  55.487186  ? 20.518696    0.633319      -16.734835   1 4000
ATOM C CD  . PRO B 1 35  . 35  PRO B CD  56.453537  ? 19.041721    0.5806148     -17.073557   1 4001
ATOM N N   . ARG B 1 36  . 36  ARG B N   57.048405  ? 20.984114    -3.6369479    -17.0897     1 4002
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  63.941128  ? 21.278473    -4.7809973    -16.217436   1 4003
ATOM C C   . ARG B 1 36  . 36  ARG B C   63.27894   ? 21.751465    -4.3085017    -14.848618   1 4004
ATOM O O   . ARG B 1 36  . 36  ARG B O   63.74127   ? 22.6168      -3.4577305    -14.750168   1 4005
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  62.258537  ? 22.338428    -5.6874995    -16.836271   1 4006
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  61.85705   ? 21.71623     -6.731938     -17.748075   1 4007
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  57.165718  ? 22.803972    -7.681615     -18.228598   1 4008
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  56.599545  ? 22.221287    -8.857905     -18.867273   1 4009
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  54.098286  ? 22.844692    -9.724899     -19.63076    1 4010
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 49.425716  ? 24.109524    -9.624793     -19.910135   1 4011
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 49.92258   1 22.198713    -10.714059    -20.141586   1 4012
ATOM N N   . GLY B 1 37  . 37  GLY B N   47.593967  ? 21.203018    -4.9038286    -13.830293   1 4013
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  51.18065   ? 21.48838     -4.5440373    -12.441896   1 4014
ATOM C C   . GLY B 1 37  . 37  GLY B C   52.167927  ? 20.518015    -3.5157375    -11.861481   1 4015
ATOM O O   . GLY B 1 37  . 37  GLY B O   52.010284  ? 20.440592    -3.3853571    -10.644667   1 4016
ATOM N N   . THR B 1 38  . 38  THR B N   53.948124  ? 19.720093    -2.8618445    -12.685041   1 4017
ATOM C CA  . THR B 1 38  . 38  THR B CA  54.332752  ? 18.631151    -1.9984192    -12.232357   1 4018
ATOM C C   . THR B 1 38  . 38  THR B C   53.756916  ? 17.279657    -2.6017861    -12.602183   1 4019
ATOM O O   . THR B 1 38  . 38  THR B O   53.19997   ? 17.161175    -3.4260185    -13.510946   1 4020
ATOM C CB  . THR B 1 38  . 38  THR B CB  53.919983  ? 18.772514    -0.568697     -12.762285   1 4021
ATOM O OG1 . THR B 1 38  . 38  THR B OG1 54.46378   ? 18.56512     -0.52175325   -14.141354   1 4022
ATOM C CG2 . THR B 1 38  . 38  THR B CG2 52.843933  ? 20.134348    0.049341444   -12.481239   1 4023
ATOM N N   . SER B 1 39  . 39  SER B N   54.11502   ? 16.250488    -2.2264016    -11.892145   1 4024
ATOM C CA  . SER B 1 39  . 39  SER B CA  54.917885  ? 14.878912    -2.6163712    -12.20037    1 4025
ATOM C C   . SER B 1 39  . 39  SER B C   67.54754   ? 14.00743     -1.3825916    -12.275167   1 4026
ATOM O O   . SER B 1 39  . 39  SER B O   67.43276   ? 14.238837    -0.4106454    -11.559531   1 4027
ATOM C CB  . SER B 1 39  . 39  SER B CB  68.055435  ? 14.353077    -3.6069164    -11.172314   1 4028
ATOM O OG  . SER B 1 39  . 39  SER B OG  66.23163   ? 14.313143    -3.04967      -9.882602    1 4029
ATOM N N   . CYS B 1 40  . 40  CYS B N   65.96476   ? 13.013256    -1.4087303    -13.11148    1 4030
ATOM C CA  . CYS B 1 40  . 40  CYS B CA  61.732353  ? 12.06334     -0.32006305   -13.16237    1 4031
ATOM C C   . CYS B 1 40  . 40  CYS B C   60.021812  ? 11.207943    -0.32757568   -11.903938   1 4032
ATOM O O   . CYS B 1 40  . 40  CYS B O   56.812008  ? 10.31358     -1.1516333    -11.735764   1 4033
ATOM C CB  . CYS B 1 40  . 40  CYS B CB  53.963806  ? 11.21769     -0.4158695    -14.425024   1 4034
ATOM S SG  . CYS B 1 40  . 40  CYS B SG  52.38663   ? 10.406839    1.1575795     -14.732336   1 4035
ATOM N N   . ASN B 1 41  . 41  ASN B N   50.68741   ? 11.488502    0.6030313     -11.030548   1 4036
ATOM C CA  . ASN B 1 41  . 41  ASN B CA  56.611496  ? 10.713404    0.7540384     -9.815776    1 4037
ATOM C C   . ASN B 1 41  . 41  ASN B C   58.111763  ? 9.310922     1.2601817     -10.173326   1 4038
ATOM O O   . ASN B 1 41  . 41  ASN B O   58.003323  ? 9.137229     2.3777096     -10.646614   1 4039
ATOM C CB  . ASN B 1 41  . 41  ASN B CB  59.60208   ? 11.467188    1.6771367     -8.85304     1 4040
ATOM C CG  . ASN B 1 41  . 41  ASN B CG  60.23691   ? 10.776204    1.7760769     -7.5089374   1 4041
ATOM O OD1 . ASN B 1 41  . 41  ASN B OD1 59.730446  ? 9.586279     2.0020976     -7.413745    1 4042
ATOM N ND2 . ASN B 1 41  . 41  ASN B ND2 59.065544  ? 11.501575    1.6048136     -6.4397464   1 4043
ATOM N N   . SER B 1 42  . 42  SER B N   59.605007  ? 8.316735     0.43022504    -9.924917    1 4044
ATOM C CA  . SER B 1 42  . 42  SER B CA  59.906258  ? 6.919791     0.7105229     -10.262331   1 4045
ATOM C C   . SER B 1 42  . 42  SER B C   59.831665  ? 6.333704     1.927403      -9.562735    1 4046
ATOM O O   . SER B 1 42  . 42  SER B O   61.101826  ? 5.4093623    2.5467424     -10.0842705  1 4047
ATOM C CB  . SER B 1 42  . 42  SER B CB  61.469578  ? 6.0662117    -0.50563353   -9.925298    1 4048
ATOM O OG  . SER B 1 42  . 42  SER B OG  66.60935   ? 6.198856     -0.86834234   -8.569286    1 4049
ATOM N N   . PHE B 1 43  . 43  PHE B N   66.14049   ? 6.863539     2.2735891     -8.392784    1 4050
ATOM C CA  . PHE B 1 43  . 43  PHE B CA  66.41968   ? 6.4123774    3.437456      -7.642595    1 4051
ATOM C C   . PHE B 1 43  . 43  PHE B C   65.53536   ? 7.087644     4.7157536     -8.113255    1 4052
ATOM O O   . PHE B 1 43  . 43  PHE B O   65.337166  ? 6.448123     5.760106      -8.150304    1 4053
ATOM C CB  . PHE B 1 43  . 43  PHE B CB  63.964653  ? 6.6627736    3.2105596     -6.154415    1 4054
ATOM C CG  . PHE B 1 43  . 43  PHE B CG  60.571144  ? 5.8706264    2.0470102     -5.6008244   1 4055
ATOM C CD1 . PHE B 1 43  . 43  PHE B CD1 60.434807  ? 4.5151086    2.2229977     -5.2700286   1 4056
ATOM C CD2 . PHE B 1 43  . 43  PHE B CD2 58.460213  ? 6.4621086    0.7859267     -5.461063    1 4057
ATOM C CE1 . PHE B 1 43  . 43  PHE B CE1 59.69504   ? 3.7561293    1.1379578     -4.8092847   1 4058
ATOM C CE2 . PHE B 1 43  . 43  PHE B CE2 59.60758   ? 5.7085466    -0.30318415   -4.997913    1 4059
ATOM C CZ  . PHE B 1 43  . 43  PHE B CZ  60.564445  ? 4.353574     -0.12652534   -4.6723247   1 4060
ATOM N N   . LEU B 1 44  . 44  LEU B N   60.641575  ? 8.358192     4.6224384     -8.4807415   1 4061
ATOM C CA  . LEU B 1 44  . 44  LEU B CA  60.486477  ? 9.155621     5.7807665     -8.876274    1 4062
ATOM C C   . LEU B 1 44  . 44  LEU B C   62.004234  ? 9.200135     5.993553      -10.384305   1 4063
ATOM O O   . LEU B 1 44  . 44  LEU B O   62.679195  ? 9.630495     7.0589957     -10.803175   1 4064
ATOM C CB  . LEU B 1 44  . 44  LEU B CB  62.37613   ? 10.563666    5.649454      -8.295521    1 4065
ATOM C CG  . LEU B 1 44  . 44  LEU B CG  61.889183  ? 10.616912    5.690029      -6.757914    1 4066
ATOM C CD1 . LEU B 1 44  . 44  LEU B CD1 61.8971    ? 12.045779    5.4666543     -6.2950845   1 4067
ATOM C CD2 . LEU B 1 44  . 44  LEU B CD2 62.204193  ? 10.135548    7.0271926     -6.211025    1 4068
ATOM N N   . LEU B 1 45  . 45  LEU B N   61.438297  ? 8.771058     5.024713      -11.176698   1 4069
ATOM C CA  . LEU B 1 45  . 45  LEU B CA  62.298306  ? 8.95382      5.008085      -12.630628   1 4070
ATOM C C   . LEU B 1 45  . 45  LEU B C   62.07813   ? 10.412027    5.233985      -13.047485   1 4071
ATOM O O   . LEU B 1 45  . 45  LEU B O   65.589455  ? 10.665642    5.7714396     -14.111724   1 4072
ATOM C CB  . LEU B 1 45  . 45  LEU B CB  64.96866   ? 8.007595     5.997085      -13.320354   1 4073
ATOM C CG  . LEU B 1 45  . 45  LEU B CG  65.62994   ? 6.565462     5.512687      -13.447303   1 4074
ATOM C CD1 . LEU B 1 45  . 45  LEU B CD1 64.58734   ? 5.7285433    6.6657424     -13.996871   1 4075
ATOM C CD2 . LEU B 1 45  . 45  LEU B CD2 63.595814  ? 6.466782     4.382038      -14.4805765  1 4076
ATOM N N   . LYS B 1 46  . 46  LYS B N   60.58198   ? 11.349758    4.8591537     -12.234829   1 4077
ATOM C CA  . LYS B 1 46  . 46  LYS B CA  56.910576  ? 12.781366    5.0219755     -12.469399   1 4078
ATOM C C   . LYS B 1 46  . 46  LYS B C   55.15515   ? 13.489413    3.69083       -12.417947   1 4079
ATOM O O   . LYS B 1 46  . 46  LYS B O   52.267326  ? 13.119638    2.8041427     -11.649745   1 4080
ATOM C CB  . LYS B 1 46  . 46  LYS B CB  52.638226  ? 13.386773    6.00181       -11.462629   1 4081
ATOM C CG  . LYS B 1 46  . 46  LYS B CG  50.6629    ? 13.075877    7.4353113     -11.869575   1 4082
ATOM C CD  . LYS B 1 46  . 46  LYS B CD  50.849014  ? 13.706107    8.432874      -10.90276    1 4083
ATOM C CE  . LYS B 1 46  . 46  LYS B CE  51.26785   ? 13.4172      9.823564      -11.449485   1 4084
ATOM N NZ  . LYS B 1 46  . 46  LYS B NZ  51.02004   1 13.838544    10.885367     -10.517917   1 4085
ATOM N N   . CYS B 1 47  . 47  CYS B N   53.192657  ? 14.529668    3.582238      -13.21956    1 4086
ATOM C CA  . CYS B 1 47  . 47  CYS B CA  53.739296  ? 15.476125    2.4939053     -13.13727    1 4087
ATOM C C   . CYS B 1 47  . 47  CYS B C   52.61881   ? 16.326195    2.675591      -11.8802805  1 4088
ATOM O O   . CYS B 1 47  . 47  CYS B O   51.742428  ? 17.130621    3.5971055     -11.812424   1 4089
ATOM C CB  . CYS B 1 47  . 47  CYS B CB  52.645473  ? 16.325993    2.4853072     -14.398224   1 4090
ATOM S SG  . CYS B 1 47  . 47  CYS B SG  53.500618  ? 15.335498    2.1763504     -15.869526   1 4091
ATOM N N   . LEU B 1 48  . 48  LEU B N   52.569546  ? 16.103348    1.8406159     -10.886988   1 4092
ATOM C CA  . LEU B 1 48  . 48  LEU B CA  54.59069   ? 16.817137    1.8352866     -9.617009    1 4093
ATOM C C   . LEU B 1 48  . 48  LEU B C   55.448757  ? 17.544685    0.50494677    -9.414925    1 4094
ATOM O O   . LEU B 1 48  . 48  LEU B O   67.94204   ? 17.009237    -0.54990184   -9.804391    1 4095
ATOM C CB  . LEU B 1 48  . 48  LEU B CB  67.84905   ? 15.854362    2.1093156     -8.460961    1 4096
ATOM C CG  . LEU B 1 48  . 48  LEU B CG  68.24106   ? 15.221432    3.5114179     -8.446885    1 4097
ATOM C CD1 . LEU B 1 48  . 48  LEU B CD1 67.836586  ? 14.265111    3.5958009     -7.2670226   1 4098
ATOM C CD2 . LEU B 1 48  . 48  LEU B CD2 67.575386  ? 16.256275    4.6179204     -8.295525    1 4099
#
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 ?
#
