data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.621028  ? -37.891163    1.1967772     30.971077   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.208932  ? -38.35877     0.98289573    29.581657   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.897296  ? -37.98081     2.1114497     28.618742   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.594293  ? -37.712746    1.8219858     27.47095    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.741485  ? -39.873074    0.7357063     29.5411     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.186899  ? -40.209435    -0.7116474    29.889559   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.476083  ? -41.989883    -1.0069138    29.91245    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.146119  ? -42.03839     -2.7976978    30.088898   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.095328  ? -37.86813     3.3408322     29.066229   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.589623  ? -37.691612    4.4753633     28.144695   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.276179  ? -36.285168    4.6221757     27.519709   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.977505  ? -36.118706    5.4206486     26.60204    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.654868  ? -38.094387    5.740902      28.889114   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.461697  ? -35.273655    3.9007592     27.990637   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.60688   ? -33.885044    4.159341      27.57474    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.675351  ? -33.42281     3.5357256     26.253187   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.606388  ? -32.347954    3.8790064     25.780937   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.492431  ? -34.199303    2.6405845     25.661934   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.712062  ? -33.7628      1.868161      24.483274   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.79681   ? -33.592804    2.629402      23.152687   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.743011  ? -32.830948    2.1384544     22.315945   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.382164  ? -34.72283     0.6893255     24.309332   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.836313  ? -34.231472    3.7651193     22.885473   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.29524   ? -34.20984     4.300506      21.519007   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.004477  ? -32.927128    5.0355163     21.116743   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.6184435 ? -32.826866    5.472198      19.972378   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.334025  ? -35.44222     5.204757      21.43764    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.162851  ? -35.59086     5.7161236     22.857073   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.693742  ? -35.15917     4.5360518     23.711449   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.5829525 ? -31.97276     5.207135      22.005657   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.065451  ? -30.76077     5.9743567     21.714327   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.063585  ? -29.892881    5.4228854     20.573395   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.730451  ? -29.658169    6.151078      19.602936   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.404994  ? -29.44903     4.1631274     20.631334   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.075033  ? -28.536173    3.642237      19.603918   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.849876  ? -29.192629    3.495679      18.231441   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.523775  ? -28.54345     3.7492478     17.218338   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.597418  ? -28.02939     2.3057256     20.155727   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.670486  ? -29.111368    1.8871828     21.143124   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.631695  ? -29.647276    3.197253      21.682747   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.564842  ? -30.471003    3.1660342     18.193565   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.811533  ? -31.212122    3.0912192     16.929712   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.930359  ? -31.349842    4.459011      16.258076   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.774933  ? -31.19534     4.559974      15.044896   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.403599  ? -32.59951     2.4861128     17.192276   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.011015  ? -32.64257     0.968144      16.969517   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.244787  ? -33.745094    0.3344008     17.807775   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.167387  ? -32.917095    0.6519744     15.502702   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.70139   ? -31.592682    5.5124874     17.04001    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.18426   ? -31.62849     6.8760276     16.490911   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.08554   ? -30.26658     7.325704      15.985723   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.542483  ? -30.219372    7.974087      14.9541445  1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.363358  ? -32.168102    7.884341      17.512468   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.876329  ? -33.695168    7.8980145     17.55116    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.932951  ? -34.165203    9.040532      18.470158   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.311468  ? -35.629955    9.170801      18.47731    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.991077  ? -36.330696    10.108578     19.095224   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.580578  ? -35.741516    11.040098     19.79934    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.517311  1 -37.627663    10.128452     19.026617   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.169506  ? -29.19682     6.9767647     16.665306   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.066399  ? -27.837822    7.258328      16.19285    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.14904   ? -27.523125    6.499631      14.903701   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.094934  ? -27.015633    7.099267      13.965558   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.011856  ? -26.823185    6.915786      17.294207   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.217136  ? -26.390455    8.155305      18.08183    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.319607  ? -26.0164      7.7924814     19.512335   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.86143   ? -25.185688    8.813391      17.418285   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.434378  ? -27.90021     5.233907      14.834036   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.06835   ? -27.73324     4.4461417     13.609009   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.298311  ? -28.576538    5.0034623     12.45258    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.07819   ? -28.086477    5.1087713     11.331448   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.618769  ? -28.090624    2.9955728     13.917344   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.055883  ? -29.797194    5.417309      12.723769   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.900658  ? -30.660154    6.0629773     11.724941   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.257599  ? -30.147953    7.4445705     11.311353   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.975878  ? -30.24193     7.7864056     10.139072   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.25272   ? -32.087433    6.1829996     12.276162   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.174285  ? -32.9265      4.914864      12.074515   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.803522  ? -34.115055    4.916428      13.034188   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.440687  ? -33.47244     4.8388166     10.647604   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.608606  ? -29.603933    8.228718      12.231346   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.548346  ? -28.977953    9.514724      11.901728   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.17538   ? -27.71942     9.319604      11.063651   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.34098   ? -27.5181      10.061579     10.106985   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.42348   ? -28.651705    10.280963     13.1936245  1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.34622   ? -29.786877    11.203984     13.649686   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.264204  ? -29.664854    11.511926     15.133816   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.478622  ? -29.746702    12.525053     12.88411    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.52527   ? -26.925133    8.314745      11.373329   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.474554  ? -25.780155    7.928859      10.548774   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.017353  ? -26.240099    7.4874887     9.158396    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.32724   ? -25.735706    8.003756      8.169602    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.235786  ? -24.978792    6.825247      11.258967   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.484873  ? -23.989641    7.380141      12.2977295  1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.017899  ? -23.617027    6.3116536     13.312982   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.571323  ? -22.716112    7.874888      11.627383   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.447672  ? -27.241276    6.637816      9.0658      1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.41384   ? -27.83414     6.23798       7.7800565   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.554676  ? -28.433413    7.428585      7.019576    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.550667  ? -28.263266    7.5297256     5.810438    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.414103  ? -28.912897    5.1733303     8.031185    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.055885  ? -28.345062    3.7483485     8.117865    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.827875  ? -29.29407     2.8421097     8.895014    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.603859  ? -28.157942    3.1614537     6.7244153   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.324879  ? -29.083899    8.342471      7.7217145   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.875391  ? -29.679932    9.530032      7.1093903   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.837858  ? -28.654732    10.524063     6.574633    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.92916   ? -28.884151    11.129091     5.528569    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.89078   ? -27.52153     10.666104     7.240324    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.736118  ? -26.408964    11.48014      6.7269044   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.022755  ? -25.717731    10.832757     5.5286174   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.197014  ? -25.30757     11.5419       4.6138124   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.635391  ? -25.396263    11.781645     7.8408403   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.305147  ? -25.875498    12.932233     8.719316    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.9688    ? -24.579468    13.67299      9.764589    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.20007   ? -24.667711    12.574679     11.194693   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.973074  ? -25.657158    9.525931      5.493631    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.4315    ? -25.116194    8.78411       4.342788    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.039051  ? -25.970387    8.984976      3.0902677   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.915562  ? -25.428743    9.143131      1.9992431   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.58817   ? -24.973215    7.2939925     4.7031064   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.547508  ? -23.880117    7.0946474     5.7573514   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.934654  ? -24.61429     6.427893      3.5090194   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.022171  ? -27.295055    9.03768       3.2334142   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.2234    ? -28.200916    9.165405      2.0861824   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.633701  ? -28.11627     10.486584     1.3258592   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.288326  ? -28.500118    10.540114     0.16260387  1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.574636  ? -27.62425     11.542118     1.9570254   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.141817  ? -27.456892    12.861741     1.30969     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.107489  ? -26.087101    13.078853     0.66805923  1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.186537  ? -25.846209    14.183527     0.19611251  1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.097095  ? -27.79824     13.998279     2.283694    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.151274  ? -29.27428     14.363672     2.2376134   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.269478  ? -29.49056     15.630368     3.078017    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.368828  ? -30.87282     16.122948     2.9864273   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.843023  ? -31.353342    17.199919     3.592824    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.3757    ? -30.604593    17.922506     4.378797    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.100348  1 -32.587692    17.556734     3.4278224   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.450882  ? -25.24642     12.121321     0.6462116   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.932835  ? -24.077404    12.170288     -0.20833462 1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.361612  ? -24.554901    12.130325     -1.6636662  1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.884415  ? -24.673737    11.066563     -2.2705421  1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.985294  ? -23.130404    11.032438     0.15170947  1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.027782  ? -24.892202    13.302468     -2.1964602  1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.25165   ? -25.145754    13.448692     -3.6223948  1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.539906  ? -23.985664    12.843313     -4.401406   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.508984  ? -22.86576     12.787839     -3.872506   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.79527   ? -24.236074    12.375976     -5.6257906  1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.67338   ? -23.16286     11.852648     -6.4430246  1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.16644   ? -22.034275    12.87792      -6.427977   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.843042  ? -22.28766     14.07222      -6.567371   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.380293  ? -23.766146    11.65132      -7.8425393  1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.33724   ? -24.978533    12.58254      -7.852793   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.447958  ? -25.426666    12.617999     -6.3941846  1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.42924   ? -20.81897     12.442937     -6.1698966  1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.276321  ? -19.665       13.324259     -6.394522   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.525923  ? -19.903685    13.981618     -7.74973    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.718191  ? -20.237036    13.242744     -8.675179   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.307945  ? -18.34699     12.528004     -6.4384575  1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.966301  ? -17.587982    12.495789     -5.110548   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.724867  ? -16.252592    11.75658      -5.295358   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.932194  ? -15.393123    11.799546     -4.097737   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.024412  ? -14.239827    11.155922     -3.9396224  1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.542995  ? -13.74778     10.386283     -4.8610153  1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.018583  1 -13.560474    11.283182     -2.8509836  1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.871008  ? -19.73997     15.297642     -7.8850265  1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.384758  ? -19.635159    15.835428     -9.220957   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.850706  ? -18.49562     15.046765     -9.848288   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.07975   ? -17.356915    15.139898     -9.401632   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.12638   ? -19.337124    17.32934      -9.056762   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.235508  ? -18.714563    17.424301     -7.6670747  1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.930878  ? -19.333048    16.263786     -6.8915873  1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.271414  ? -18.864204    14.190396     -10.749221  1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.11493   ? -17.926207    13.48389      -11.594452  1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.823942  ? -17.23443     14.569676     -12.419973  1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.074436  ? -17.613388    14.847954     -13.546215  1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.23056   ? -18.669546    12.469496     -12.481898  1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.280016  ? -19.177195    11.230244     -11.738357  1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.178787  ? -20.007832    10.308012     -12.64618   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.288275  ? -20.503344    10.693553     -13.685136  1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.334286  ? -20.208696    9.079302      -12.246357  1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.915857  ? -16.26178     15.241875     -11.841918  1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.541752  ? -15.140187    15.711427     -12.622196  1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.727049  ? -14.676046    14.44736      -13.310894  1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.70403   ? -14.17234     13.569986     -12.613003  1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.502777  ? -15.024738    14.2972555    -14.5618515 1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.676893  ? -14.923567    13.055451     -15.29418   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.461336  ? -13.490683    12.5700245    -15.166263  1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.862041  ? -12.581992    13.119632     -15.778118  1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.790728  ? -15.340301    13.318258     -16.746244  1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.009087  ? -13.27472     11.6303       -14.279718  1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.409697  ? -11.958301    11.051504     -14.048885  1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.249043  ? -11.742022    10.13919      -15.22493   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.591616  ? -12.163056    8.9859495     -15.218298  1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.154135  ? -11.851149    10.319568     -12.710691  1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.454683  ? -12.797218    10.745759     -11.762481  1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.1106    ? -10.481388    10.576882     -12.115045  1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.86667   ? -11.217967    10.708172     -16.286283  1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.860088  ? -11.076127    9.996685      -17.546572  1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.97342   ? -10.088074    8.874361      -17.320559  1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.86978   ? -8.933261     9.106687      -16.983503  1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.817348  ? -10.645059    10.93898      -18.672132  1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.82278   ? -11.659973    12.079825     -18.842512  1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.765486  ? -10.579034    10.169986     -19.987293  1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.922398  ? -10.545397    7.653715      -17.464691  1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.266579  ? -9.6787615    6.492274      -17.332392  1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.205372  ? -8.814382     6.3372707     -18.581383  1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.880621  ? -9.224445     6.6887403     -19.69205   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.486832  ? -10.494346    5.239128      -17.029678  1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.985916  ? -11.30037     4.854485      -18.11535   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.67127   ? -7.6463327    5.777677      -18.42505   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.602356  ? -6.800955     5.390474      -19.554085  1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.410244  ? -7.5610666    4.465241      -20.501776  1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.99838   ? -7.5181365    4.6600327     -21.70901   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.28775   ? -5.5393753    4.701118      -19.01834   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.257778  ? -4.616655     4.1463804     -20.123554  1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.311838  ? -3.4939494    3.3378484     -19.489433  1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.949776  ? -3.9986079    5.260149      -20.961018  1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.85751   ? -8.280652     3.517364      -19.938457  1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.736197  ? -9.081916     2.5739894     -20.71561   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.468307  ? -10.088512    3.289418      -21.61064   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.664389  ? -10.091395    3.0551722     -22.82183   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.826984  ? -9.783152     1.6102934     -19.757671  1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.883425  ? -10.622062    0.58174235    -20.448555  1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.850891  ? -10.184297    -0.62184143   -20.883385  1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.91547   ? -12.039151    0.67097956    -20.797937  1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.99484   ? -11.250249    -1.2904096    -21.491022  1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.566538  ? -12.3919325   -0.5328375    -21.46486   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.170694  ? -13.047829    1.6460701     -20.622942  1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.375647  ? -13.704078    -0.775949     -21.94558   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.97446   ? -14.349668    1.4142636     -21.101027  1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.756145  ? -14.668275    0.21168889    -21.76002   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.180443  ? -10.836127    4.218695      -21.067228  1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.99105   ? -11.814649    4.9856577     -21.831354  1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.73751   ? -11.147964    5.83958       -22.914923  1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.734447  ? -11.62101     5.8800406     -24.049206  1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.036514  ? -12.622636    5.858529      -20.865192  1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.937756  ? -13.863091    6.425199      -21.547396  1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.07333   ? -14.575345    7.4943357     -20.714903  1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.014313  ? -15.473793    8.140637      -21.292496  1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.594084  ? -14.1830435   7.7208242     -19.553537  1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.846191  ? -10.014037    6.4629555     -22.602867  1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.117502  ? -9.2418585    7.2612095     -23.565506  1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.833212  ? -8.736411     6.411982      -24.722996  1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.192383  ? -8.879186     6.811854      -25.87365   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.412498  ? -8.061306     7.9544015     -22.884644  1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.477194  ? -8.534571     8.753222      -21.831137  1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.524897  ? -7.2904387    8.87495       -23.829271  1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.405142  ? -8.203331     5.2323546     -24.446285  1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.375694  ? -7.7286987    4.31484       -25.490196  1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.228476  ? -8.880316     3.8098054     -26.34829   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.723316  ? -8.732104     3.7335744     -27.566229  1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.275023  ? -6.9321985    3.1491945     -24.883232  1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.468584  ? -5.620451     3.6397092     -24.271608  1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.830135  ? -6.5619297    2.0969098     -25.93208   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.357285  ? -10.020337    3.5010796     -25.760794  1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.144478  ? -11.197957    3.0886426     -26.540148  1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.0657    ? -11.71248     4.2076826     -27.44293   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.868103  ? -11.9564      3.967964      -28.62843   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.341953  ? -12.317303    2.5958536     -25.61278   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.789263  ? -12.004666    1.2770838     -24.888237  1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.888374  ? -11.624478    0.10109688    -25.79546   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.10955   ? -11.959611    0.013010537   -26.955418  1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.692688  ? -10.88095     -0.8297318    -25.274366  1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.573542  ? -11.790638    5.425414      -26.93652   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.522467  ? -12.1686945   6.600327      -27.732384  1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.244753  ? -11.174324    6.8620014     -28.858707  1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.37388   ? -11.5902815   7.1236215     -29.981674  1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.517694  ? -12.287596    7.8273807     -26.820868  1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.509872  ? -13.576409    7.810327      -26.004927  1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.486168  ? -13.623151    9.013545      -25.045525  1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.581112  ? -14.949099    9.013086      -24.299412  1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.618309  1 -14.95392     9.95039       -23.152739  1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.227486  ? -9.901823     6.7443624     -28.586216  1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.860563  ? -8.871077     6.896027      -29.619238  1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.872196  ? -8.977267     5.823169      -30.711876  1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.85476   ? -8.8792305    6.146855      -31.891668  1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.32311   ? -7.4905186    6.8686366     -28.972635  1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.801794  ? -6.381473     6.85184       -29.976444  1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.49464   ? -5.9235153    7.9087887     -30.668398  1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.315937  ? -5.628394     5.6722336     -30.452732  1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.984882  ? -4.909554     7.485852      -31.53808   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.469181  ? -4.7071166    6.128142      -31.437738  1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.774452  ? -5.6478806    4.299445      -30.147701  1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.850153  ? -3.8165772    5.2357087     -32.097305  1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.09471   ? -4.768612     3.4149692     -30.8029    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.419317  ? -3.863219     3.8849065     -31.761753  1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.765959  ? -9.231809     4.57023       -30.355448  1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.752821  ? -9.459742     3.4868577     -31.33382   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.443825  ? -10.656818    3.772619      -32.218983  1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.636995  ? -10.586502    3.5378346     -33.421543  1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.807219  ? -9.648528     2.1502018     -30.612537  1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.83947   ? -8.328434     1.5821713     -30.072975  1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.799715  ? -8.633043     0.3517524     -29.215681  1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.897314  ? -7.3958015    -0.30376676   -28.758068  1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.959177  ? -7.311429     -1.2620175    -27.84925   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.699924  ? -8.360026     -1.7380124    -27.250608  1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.353725  1 -6.162423     -1.766227     -27.535337  1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.64042   ? -11.713407    4.299788      -31.645369  1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.0886    ? -12.897996    4.6802354     -32.4063    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.080605  ? -12.62094     5.8699284     -33.323616  1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.546167  ? -12.962645    5.820925      -34.50054   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.298376  ? -14.04533     4.941858      -31.43523   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.105116  ? -15.362526    5.279521      -32.134724  1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.727654  ? -15.86602     4.1995707     -33.116505  1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.148804  ? -16.739035    4.534028      -33.94258   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.507914  ? -15.404065    3.0497103     -33.081596  1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.470533  ? -11.91174     6.8870015     -32.83346   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.770273  ? -11.470561    8.030598      -33.646145  1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.15318   ? -10.595237    7.577817      -34.817814  1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.46219   ? -10.830096    7.97976       -35.95674   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.221764  ? -10.712107    9.012362      -32.750603  1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.771284  ? -10.220736    10.248485     -33.487675  1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.886106  ? -11.0288925   11.400627     -33.54513   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.955357  ? -8.964901     10.25219      -34.125626  1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.864017  ? -10.590507    12.547225     -34.23387   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.723465  ? -8.519548     11.387043     -34.81591   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.046677  ? -9.332155     12.538305     -34.864796  1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.307278  ? -8.901207     13.665777     -35.536377  1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.868757  ? -9.652258     6.714181      -34.562485  1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.670002  ? -8.796311     6.1144347     -35.59173   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.892525  ? -9.604774     5.368558      -36.6439    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.921259  ? -9.374126     5.5518208     -37.833427  1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.437605  ? -7.7742095    5.1927843     -34.914623  1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.004827  ? -6.882612     4.479676      -35.9369    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.668003  ? -5.8588376    3.5957246     -35.226154  1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.19047   ? -5.1128693    2.7978988     -36.201275  1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.509531  ? -4.0608516    2.0484204     -35.964645  1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.78359   ? -3.5546973    1.9523029     -34.7686    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.030807  1 -3.5066545    1.3837535     -36.924892  1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.967848  ? -10.532962    4.5417614     -36.208607  1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.687714  ? -11.394183    3.773379      -37.11632   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.206705  ? -12.243179    4.684514      -38.001648  1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.347815  ? -12.320118    4.4464297     -39.204056  1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.24057   ? -12.267629    2.8322892     -36.279255  1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.822002  ? -13.042262    1.834726      -37.146587  1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.986069  ? -13.908415    0.90807086    -36.27139   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.002625  ? -15.055797    1.6264141     -35.68481   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.862541  ? -16.312937    1.6082001     -36.109215  1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.736263  ? -16.668566    0.9061603     -37.153316  1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.066044  1 -17.22609     2.288235      -35.50246   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.286692  ? -12.830004    5.7138634     -37.451477  1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.966446  ? -13.603705    6.7028413     -38.201458  1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.859217  ? -12.732409    7.4806533     -39.18513   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.205673  ? -13.105044    7.615105      -40.349106  1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.746899  ? -14.296428    7.6612983     -37.23628   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.30497   ? -15.433857    6.9875193     -36.469193  1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.841135  ? -16.127731    7.9275293     -35.482418  1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.302357  ? -15.904186    9.119244      -35.45507   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.026201  ? -16.992065    7.4070725     -34.652184  1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.527708  ? -11.553446    7.9166164     -38.758114  1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.560514  ? -10.594721    8.589333      -39.628315  1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.972767  ? -10.189612    7.705138      -40.806038  1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.09561   ? -10.336563    8.11099       -41.952335  1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.340094  ? -9.370147     9.017439      -38.811302  1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.730265  ? -8.144222     9.853727      -39.84358   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.536247  ? -9.757634     6.477237      -40.559002  1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.62355   ? -9.371141     5.554049      -41.635845  1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.14194   ? -10.494115    5.2964973     -42.633022  1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.040777  ? -10.238197    5.1593947     -43.829533  1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.067513  ? -8.909004     4.229654      -41.02507   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.924017  ? -7.5090227    4.3536954     -40.400425  1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.918308  ? -7.030822     3.0573997     -39.726627  1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.15961   ? -7.7863445    2.1596346     -39.410698  1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.40268   ? -5.7583733    2.945092      -39.478897  1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.906956  ? -11.710449    5.258184      -42.144825  1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.494064  ? -12.886851    5.103746      -43.000214  1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.123474  ? -13.106127    6.3338494     -43.875034  1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.607424  ? -13.219339    6.1800003     -45.08173   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.398048  ? -14.100921    4.7768927     -42.12887   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.873344  ? -15.197884    4.134765      -42.955475  1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.591063  ? -16.379175    3.7796636     -42.04584   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.263536  ? -17.189316    2.7290473     -42.64344   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.70617   ? -18.269617    2.187698      -42.127632  1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.98317   ? -18.754854    2.6113925     -40.98661   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.811563  1 -18.85923     1.2076093     -42.727     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.475262  ? -13.0732765   7.5247326     -43.30982   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.352037  ? -13.236931    8.765606      -44.07249   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.82461   ? -12.128465    8.962682      -45.11287   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.257923  ? -12.416737    9.284547      -46.262436  1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.185732  ? -13.320497    9.977496      -43.146103  1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.873768  ? -12.101549    10.276015     -42.52762   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.068678  ? -10.881357    8.657884      -44.759846  1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.17684   ? -9.757004     8.726429      -45.697372  1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.066061  ? -9.901299     7.7708564     -46.886818  1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.914213  ? -9.325278     8.027483      -47.946297  1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.094868  ? -8.450692     8.399779      -44.950546  1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.252163  ? -8.017427     9.402336      -43.867596  1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.35679   ? -6.7272735    8.906898      -43.216507  1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.004969  ? -7.7821736    10.791769     -44.406414  1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.365074  ? -10.612894    6.6581206     -46.69562   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.618898  ? -10.8422785   5.6632776     -47.75829   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.892015  ? -12.0725355   5.9940863     -48.601192  1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.508604  ? -12.067397    5.748283      -49.80226   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.288946  ? -10.992246    4.257781      -47.161705  1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.77509   ? -9.932624     3.9597697     -46.285072  1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.054632  ? -10.976043    3.1746454     -48.230896  1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.070904  ? -13.10497     6.5269403     -47.994415  1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.135534  ? -14.39252     6.7861705     -48.651432  1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.516813  ? -14.444417    8.144511      -49.35968   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.28673   ? -15.134656    8.280701      -50.36947   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.985195  ? -15.531285    6.6806946     -47.616516  1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.80608   ? -15.764813    5.2308717     -47.15587   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.957876  ? -16.83913     5.0715523     -46.05268   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.571737  ? -17.05809     3.9065325     -45.61623   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.12281   ? -17.446512    6.0516157     -45.60352   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.356495  ? -13.718824    9.149343      -48.882694  1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.444021  ? -13.709729    10.480919     -49.483204  1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.296654  ? -13.102037    10.450744     -50.895107  1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.45107   ? -12.038118    9.86567       -51.115543  1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.576433  ? -12.963964    11.479792     -48.5923    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.118748  ? -13.709284    11.851089     -47.311646  1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.849167  ? -14.95074     11.743547     -47.275     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.410007  ? -13.011775    12.296037     -46.36195   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.041393  ? -13.735674    11.094401     -51.89222   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.16409   ? -13.202666    11.147522     -53.242313  1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.660753  ? -11.876998    11.9213505    -53.277508  1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.048103  ? -11.674667    12.844868     -52.48772   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.816025  ? -14.289591    11.825851     -54.07701   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.238428  ? -15.01245     12.695152     -53.05795   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.959265  ? -14.940291    11.883425     -51.769733  1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.416895  ? -10.954948    11.566306     -54.196373  1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.844954  ? -9.725537     12.323389     -54.374603  1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.077827  ? -10.03719     13.754566     -54.833927  1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.559895  ? -11.0383625   13.971406     -55.524815  1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.1153    ? -8.913036     11.546375     -55.406223  1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.289343  ? -9.977758     10.816416     -56.21147   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.757656  ? -11.066583    10.520571     -55.188183  1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.676994  ? -9.215512     14.741665     -54.474735  1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.754713  ? -9.404064     16.11536      -54.909824  1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.589073  ? -9.280632     16.22994      -56.436012  1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.43723   ? -8.539981     15.489452     -57.075893  1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.755533  ? -8.344614     16.927898     -54.168915  1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.95165   ? -7.2558365    15.909126     -53.891636  1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.812372  ? -8.006411     14.601884     -53.703716  1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.475634  ? -9.981115     17.182817     -57.02123   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.311459  ? -9.968926     17.417313     -58.46334   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.721296  ? -8.715634     18.162222     -58.966095  1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.265076  ? -8.556967     18.348347     -60.173477  1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.689657  ? -11.240809    18.183657     -58.817585  1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.402401  ? -7.8688984    18.645885     -58.077652  1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.263115  ? -6.64655      19.38715      -58.396606  1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.684687  ? -5.456984     18.444122     -58.51005   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.738466  ? -5.3050876    17.540491     -57.702236  1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.998198  ? -6.3521776    20.457798     -57.340637  1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.611555  ? -6.4238863    19.907106     -56.044647  1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.158985  ? -7.3394456    21.597082     -57.407135  1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.498789  ? -4.5734434    18.718102     -59.455585  1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.616846  ? -3.3967834    17.867476     -59.70536   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.406256  ? -2.3619773    17.903637     -58.580624  1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.110685  ? -1.6519958    16.928152     -58.351818  1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.354458  ? -2.7179418    18.325548     -61.00194   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.464806  ? -3.545206     18.066574     -62.257507  1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.317701  ? -4.359916     17.130526     -62.257183  1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.159863  ? -3.3327272    18.819693     -63.23463   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.282701  ? -2.2519808    19.034126     -57.91069   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.213436  ? -1.2626606    19.259218     -56.86379   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.51123   ? -1.9692211    19.525229     -55.528576  1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.108551  ? -2.7000554    20.496744     -55.399624  1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.134579  ? -0.35648757   20.421442     -57.278328  1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.3652    ? 1.0249486     20.37559      -56.595783  1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.301369  ? 1.696713      21.741539     -56.68528   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.913929  ? 1.9462448     19.365446     -57.26536   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.46615   ? -1.7632331    18.660294     -54.529293  1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.488052  ? -2.3363311    18.773846     -53.185776  1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.816439  ? -1.4965335    18.00957      -52.160683  1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.826523  ? -0.76378345   17.080248     -52.500587  1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.055824  ? -3.7824814    18.26473      -53.19022   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.02327   ? -3.948126     16.810558     -53.594532  1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.819178  ? -4.0494833    16.46318      -54.948418  1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.119022  ? -3.9936104    15.798879     -52.623856  1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.999453  ? -4.1815767    15.11886      -55.334946  1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.537844  ? -4.128015     14.449269     -52.998165  1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.066864  ? -4.2192545    14.111374     -54.35038   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.229336  ? -1.6155591    18.356054     -50.900997  1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.336655  ? -1.045493     17.566225     -49.81506   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.180895  ? -1.9867221    16.405804     -49.47233   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.05659   ? -3.1622682    16.619596     -49.2072    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.30547   ? -0.8017366    18.456448     -48.599113  1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.439705  ? 0.55698586    19.608574     -48.886147  1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.473507  ? -1.4769077    15.191163     -49.44957   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.498173  ? -2.2811759    13.981945     -49.25096   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.234781  ? -2.8939104    13.916517     -47.85708   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.13846   ? -2.2141755    14.138662     -46.854862  1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.549809  ? -1.4144565    12.737971     -49.504456  1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.164364  ? -1.064052     12.533671     -50.963715  1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.570618  ? -1.758931     12.9606       -51.860218  1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.14429   ? 0.023978166   11.856645     -51.24639   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.332693  ? -4.1509614    13.537503     -47.77968   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.12081   ? -4.8439546    13.179824     -46.54247   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.337809  ? -4.0980554    12.085813     -45.785336  1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.478674  ? -3.5846522    11.134259     -46.372856  1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.794153  ? -6.289667     12.775246     -46.869053  1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.296164  ? -6.372194     11.452432     -47.65015   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.430828  ? -7.802596     11.11219      -48.076347  1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.653942  ? -8.228908     11.923167     -49.215485  1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.191023  ? -9.387696     11.854805     -49.836594  1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.366667  ? -10.304306    10.996568     -49.49058   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.433035  1 -9.645011     12.658567     -50.823677  1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.245249  ? -4.0429263    12.19152      -44.473392  1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.207327  ? -3.3243155    11.219786     -43.65099   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.377598  ? -3.838745     11.202551     -42.21546   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.587885  ? -4.4633794    12.149356     -41.738895  1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.45282   ? -1.8121958    11.490191     -43.696106  1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.081678  ? -1.0952568    10.427185     -43.11059   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.651068  ? -1.3821936    12.7790575    -43.006668  1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.807009  ? -3.5730386    10.132274     -41.496456  1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.291718  ? -3.7783875    10.035275     -40.05495   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.889835  ? -2.4266782    9.858371      -39.36483   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.421995  ? -1.7705033    8.843432      -39.548164  1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.061476  ? -4.7357736    8.889163      -39.728382  1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.956188  ? -4.9836054    8.71822       -38.24113   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.32311   ? -5.3956347    9.804125      -37.460228  1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.44869   ? -4.7949963    7.4697165     -37.618893  1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.393234  ? -5.6175447    9.658878      -36.081303  1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.584953  ? -5.024706     7.3113637     -36.244476  1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.27147   ? -5.4360156    8.404588      -35.471878  1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.179903  ? -2.0221965    10.838504     -38.59352   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.101694  ? -0.72888815   10.860562     -37.899666  1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.469475  ? -0.7824023    10.295297     -36.471725  1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.440088  ? -0.0066077067 10.701592     -35.608906  1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.498701  ? -0.13949186   12.274476     -37.97572   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.372705  ? -0.7929686    13.289873     -37.046707  1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.038692  ? -1.8179288    12.981857     -36.402653  1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.574814  ? -0.23091473   14.410207     -36.953815  1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.8316    ? -1.6868588    9.394735      -36.18489   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.511478  ? -2.0480723    8.799526      -34.891827  1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.514566  ? -2.6167328    9.790392      -33.866524  1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.111567  ? -3.19588      9.365862      -32.86861   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.879047  ? -0.9136074    7.9431396     -34.30429   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.816072  ? -0.5458327    6.7233896     -35.16343   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.26192   ? -1.6461499    5.6483746     -35.25778   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.567425  ? -1.7693475    5.005105      -36.320343  1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.41569   ? -2.3916276    5.4342637     -34.28045   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.5199    ? -2.5139718    11.073532     -34.11546   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.470657  ? -3.0866446    12.11547      -33.26387   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.416883  ? -4.3343515    12.7606125    -33.87876   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.097672  ? -5.3782525    12.795107     -33.234913  1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.055443  ? -2.0101635    13.156336     -32.966793  1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.316246  ? -2.4870508    14.2740345    -32.06317   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.752092  ? -2.4764016    14.104601     -30.667496  1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.757372  ? -2.9745107    15.475495     -32.610474  1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.312662  ? -2.9323885    15.132202     -29.825264  1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.725267  ? -3.4323046    16.500801     -31.781912  1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.807493  ? -3.405876     16.329567     -30.392109  1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.563692  ? -3.8542833    17.344217     -29.56701   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.379988  ? -4.230765     13.250704     -35.126774  1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.654263  ? -5.3108516    13.944354     -35.81964   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.710167  ? -5.5503917    13.382611     -37.22608   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.223402  ? -4.6455646    12.859012     -37.87318   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.87269   ? -5.0099845    15.437479     -35.850765  1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   27.025492  ? -6.762498     13.494149     -37.682304  1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.658321  ? -7.1731653    13.087405     -39.016247  1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.281061  ? -7.0893064    14.27976      -39.968575  1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.904196  ? -7.8934603    15.196136     -39.87873   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.9251    ? -8.593809     12.5226965    -38.940857  1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.13984   ? -9.019219     11.552888     -40.40845   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.987854  ? -6.125689     14.286213     -40.874786  1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.631767  ? -5.8581796    15.3847885    -41.800194  1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.20765   ? -6.5495377    15.138539     -43.1455    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.867424  ? -6.3323617    14.079055     -43.736748  1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.124767  ? -4.3541927    15.544149     -41.9813    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.397734  ? -3.643127     15.867252     -40.704327  1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.655622  ? -3.044013     14.997201     -39.879044  1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.321072  ? -3.538761     17.182192     -40.071518  1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.502634  ? -2.5587175    15.6694355    -38.759506  1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.628727  ? -2.8504696    17.000803     -38.845215  1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.765354  ? -3.969337     18.47074      -40.416813  1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.529625  ? -2.5949495    18.087957     -37.972443  1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.18749   ? -3.7124012    19.547094     -39.55575   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.772177  ? -3.0284824    19.353542     -38.33971   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.229437  ? -7.345637     16.09683      -43.657753  1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  26.009422  ? -7.860231     16.042025     -45.010647  1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.382511  ? -6.7642293    16.364933     -46.033905  1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   30.279484  ? -5.633761     16.685604     -45.67137   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.617037  ? -8.985257     17.07608      -45.03162   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.979658  ? -8.464157     18.151867     -44.080288  1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.537146  ? -7.7127366    17.355425     -43.020386  1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.724392  ? -7.1190686    16.304752     -47.317898  1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.871145  ? -6.275275     16.865051     -48.36941   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.645256  ? -6.1061187    18.377167     -48.16296   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.077024  ? -7.0192914    19.06272      -47.705494  1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.351597  ? -6.886804     16.576712     -49.74371   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.898863  ? -7.036604     15.080054     -50.008797  1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.959225  ? -6.091215     14.30407      -49.745903  1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.362389  ? -8.126657     14.669851     -50.470177  1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.782051  ? -4.9420996    18.910767     -48.503777  1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.15849   ? -4.608749     20.322542     -48.324684  1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.465662  ? -4.228682     21.003963     -49.634644  1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.792477  ? -3.5088456    20.431225     -50.446278  1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.843914  ? -4.6758723    22.242899     -49.820217  1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.500275  ? -4.265027     23.06072      -50.963547  1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.305872  ? -2.8191464    23.551825     -50.804836  1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.827042  ? -2.4200084    23.962473     -49.711838  1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.024525  ? -5.202298     24.260645     -51.148335  1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.290815  ? -6.5968757    23.821653     -51.600475  1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.899063  ? -7.5275507    24.999683     -51.911293  1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.161388  ? -8.586107     24.728374     -52.523415  1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.960243  ? -7.1998677    26.141518     -51.55017   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.649864  ? -2.0244105    23.575573     -51.89054   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.78814   ? -0.6566755    24.0833       -51.87055   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   31.018194  ? -0.57293427   25.538193     -51.40215   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.369978  ? -1.3688128    26.38504      -51.81489   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.246681  ? -0.14358234   23.935255     -53.30103   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.525719  ? -0.98491263   22.801277     -53.858963  1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.768261  ? -2.3307924    23.00074      -53.179195  1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.095512  ? 0.40850496    25.837881     -50.56844   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.911646  ? 0.63624537    27.182888     -50.042065  1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.397665  ? -0.33314052   27.615189     -48.93759   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.007978  ? -0.34615293   28.78536      -48.584194  1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.055262  ? -1.1077143    26.70406      -48.35495   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.199833  ? -2.1168032    27.021477     -47.345436  1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.281483  ? -1.9056884    26.287386     -46.023834  1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.130745  ? -1.3306725    25.20078      -45.957466  1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.540308  ? -3.515278     26.765621     -47.899345  1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.278894  ? -3.8018765    25.390003     -48.01967   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.947622  ? -2.407545     26.874495     -44.944542  1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.580908  ? -2.5894196    26.171774     -43.68445   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.435577  ? -3.8424916    25.302155     -43.74567   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.641562  ? -4.9062495    25.745445     -44.168217  1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  33.099586  ? -2.6701245    27.15802      -42.521683  1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  42.560326  ? -1.3224996    27.738134     -42.138752  1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 40.6941    ? -0.45486054   26.996868     -41.324963  1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 42.102028  ? -0.9441803    29.010746     -42.579563  1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 39.91676   ? 0.7994118     27.518934     -40.96659   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 37.33075   ? 0.3108605     29.541388     -42.227505  1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  33.86117   ? 1.1812809     28.794064     -41.415813  1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.904076  ? -3.713201     24.080214     -43.273064  1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.877506  ? -4.8206077    23.152485     -43.07011   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   29.052172  ? -5.051141     23.014793     -41.577404  1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.129927  ? -4.116251     22.746515     -40.82321   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  29.36467   ? -4.537293     21.792534     -43.724552  1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.988136  ? -4.294027     21.963842     -45.231304  1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 36.006596  ? -5.704788     20.827246     -43.542336  1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   35.218407  ? -6.277144     23.194658     -41.138287  1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  35.929142  ? -6.6623516    23.017315     -39.75023   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   35.88372   ? -7.728043     21.924158     -39.599697  1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   35.434402  ? -8.557326     21.69778      -40.48031   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  35.021698  ? -7.061843     24.360474     -39.124718  1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  35.727478  ? -8.29327      25.02431      -39.723755  1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 36.34034   ? -9.189278     24.402103     -40.251854  1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 36.549656  ? -8.379932     26.334328     -39.60408   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   37.500225  ? -7.7119064    21.259449     -38.47168   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  39.53987   ? -8.767115     20.343233     -38.031124  1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   46.291306  ? -9.066456     20.603296     -36.561485  1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   45.25255   ? -8.183739     21.003689     -35.811203  1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  46.627895  ? -8.408405     18.861814     -38.256775  1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 45.097954  ? -8.25893      18.55522      -39.7449    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 42.48312   ? -7.135655     18.416077     -37.540318  1 649
ATOM N N   . SER A 2 84  . 84  SER A N   39.674797  ? -10.283422    20.36083      -36.12345   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  39.164894  ? -10.666851    20.491848     -34.718033  1 651
ATOM C C   . SER A 2 84  . 84  SER A C   36.837643  ? -9.840365     19.571493     -33.82456   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   35.016705  ? -9.459779     18.47024      -34.234188  1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  36.601322  ? -12.147781    20.17753      -34.538162  1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  35.12016   ? -12.9268265   21.062468     -35.323265  1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   38.957905  ? -9.609454     19.99758      -32.59611   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  40.72909   ? -8.939389     19.15693      -31.608887  1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   39.794476  ? -9.642408     17.790905     -31.506205  1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   40.30242   ? -10.868624    17.736012     -31.417517  1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  40.455162  ? -8.945602     19.851257     -30.241385  1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  39.88215   ? -7.979527     21.38404      -30.229235  1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   39.434128  ? -8.906133     16.66638      -31.503544  1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  40.183224  ? -9.48674      15.326887     -31.458431  1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   40.79883   ? -10.409423    15.12787      -30.256563  1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   40.328743  ? -10.046178    15.42074      -29.119104  1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  41.448326  ? -8.294403     14.378721     -31.42052   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  43.124546  ? -7.193031     15.161964     -32.13464   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  58.608223  ? -7.471697     16.592741     -31.712057  1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   58.273243  ? -11.57501     14.574516     -30.47291   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  59.410168  ? -12.584451    14.398763     -29.426508  1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   56.382214  ? -12.265603    13.2831335    -28.42256   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   54.91038   ? -12.903202    13.198048     -27.379835  1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  50.07161   ? -13.940657    14.172448     -30.081678  1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  50.12456   ? -14.005648    13.021158     -31.041231  1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 47.123646  ? -14.021825    13.122689     -32.386726  1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 41.57076   ? -14.084345    11.578012     -30.736307  1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 43.325424  ? -14.103489    11.852026     -32.947563  1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 40.394794  ? -14.139402    10.88242      -31.978306  1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 44.96338   ? -14.112822    10.812473     -29.55536   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 46.680798  ? -14.227991    9.469223      -32.043926  1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 46.014904  ? -14.192017    9.406846      -29.618647  1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 47.35276   ? -14.253831    8.745754      -30.849506  1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   47.334915  ? -11.277407    12.44477      -28.6981    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  46.4569    ? -10.817065    11.418251     -27.763807  1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   45.883583  ? -9.942663     11.977885     -26.641363  1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   46.988617  ? -9.717888     11.267587     -25.659391  1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  48.123474  ? -10.0745125   10.312876     -28.516193  1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  46.965427  ? -8.726837     10.7247715    -29.08529   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 48.54714   ? -8.586475     11.05429      -30.445675  1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 49.876488  ? -7.5969987    10.790707     -28.240557  1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 63.105213  ? -7.347536     11.465529     -30.955172  1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 62.71252   ? -6.362067     11.203587     -28.739458  1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  63.73934   ? -6.2357593    11.541439     -30.097782  1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  62.305313  ? -5.025935     11.950336     -30.594185  1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   60.47411   ? -9.439558     13.218925     -26.77449   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  55.11745   ? -8.625804     13.847698     -25.74881   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   54.46943   ? -9.419209     13.943169     -24.43753   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   52.21243   ? -10.555346    14.407488     -24.454472  1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  48.367344  ? -8.178839     15.252213     -26.188915  1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  50.235718  ? -7.1903267    15.280582     -27.365108  1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 49.005283  ? -6.9466205    16.73078      -27.79667   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 52.3979    ? -5.840962     14.666444     -26.990717  1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   53.28886   ? -8.831578     13.575418     -23.289595  1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  52.6145    ? -9.509264     13.640352     -21.996576  1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   53.841507  ? -10.054221    15.022831     -21.653385  1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   54.67918   ? -11.081618    15.151448     -21.00134   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  54.2078    ? -8.445697     13.225748     -20.981878  1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  53.622944  ? -7.5100927    12.336703     -21.786932  1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  54.23953   ? -7.526339     12.981483     -23.160378  1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   54.973595  ? -9.391152     16.062305     -22.109966  1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  53.747757  ? -9.743614     17.470238     -21.899698  1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   55.18165   ? -10.419219    18.10412      -23.115154  1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   56.224476  ? -10.518577    19.327547     -23.17134   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  68.03926   ? -8.476892     18.221357     -21.484013  1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  67.62784   ? -7.3496585    18.113972     -22.470001  1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 68.02703   ? -7.1672683    18.896687     -23.557915  1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 66.74992   ? -6.2486153    17.153122     -22.459822  1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 65.885     ? -6.0191813    18.495245     -24.230556  1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 64.85191   ? -5.435017     17.426826     -23.58777   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 62.178474  ? -5.8710136    16.087444     -21.6173    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 61.39128   ? -4.263288     16.674383     -23.872364  1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 53.028107  ? -4.7141595    15.339178     -21.8974    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 54.49207   ? -3.9158819    15.628628     -23.013233  1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   53.59252   ? -10.921742    17.33378      -24.057003  1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  57.67982   ? -11.556868    17.853703     -25.272045  1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   57.83707   ? -12.649619    18.900028     -24.994917  1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   57.413017  ? -12.8025      19.858412     -25.743418  1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  58.35532   ? -12.136402    16.672287     -26.053751  1 728
ATOM N N   . SER A 2 93  . 93  SER A N   59.180546  ? -13.37035     18.759012     -23.891182  1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  58.515095  ? -14.387505    19.720444     -23.449577  1 730
ATOM C C   . SER A 2 93  . 93  SER A C   58.038094  ? -13.82965     21.082153     -23.023329  1 731
ATOM O O   . SER A 2 93  . 93  SER A O   57.934685  ? -14.589608    22.047705     -22.992477  1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  58.493866  ? -15.177727    19.121607     -22.290186  1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  57.33362   ? -14.313389    18.766802     -21.2265    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   58.94342   ? -12.55068     21.17565      -22.68563   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  60.122932  ? -11.894261    22.439617     -22.325571  1 736
ATOM C C   . SER A 2 94  . 94  SER A C   70.10965   ? -11.290098    23.172855     -23.51944   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   69.59131   ? -10.917399    24.33306      -23.381708  1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  70.11076   ? -10.840707    22.207684     -21.233913  1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  68.84197   ? -9.726224     21.482279     -21.695786  1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   68.48899   ? -11.2173      22.552763     -24.67519   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  64.79935   ? -10.658019    23.108755     -25.916174  1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   60.320236  ? -11.637668    22.991474     -27.099007  1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   60.447193  ? -11.254852    22.568384     -28.17903   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  56.483543  ? -9.266614     22.512281     -26.221806  1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 56.816208  ? -8.240981     22.96759      -25.184982  1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 53.977386  ? -9.243198     20.977861     -26.25458   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   56.418633  ? -12.915696    23.368872     -26.929527  1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  54.69941   ? -13.940552    23.077456     -27.939241  1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   55.71427   ? -13.778546    23.876123     -29.235334  1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   60.45262   ? -14.350603    23.508537     -30.257679  1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  61.235237  ? -15.262966    23.424046     -27.24944   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  60.332447  ? -14.86907     24.52109      -26.257942  1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  59.939964  ? -13.488442    24.075558     -25.80684   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   59.830624  ? -13.065315    24.987726     -29.201965  1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  60.146652  ? -12.779563    25.859135     -30.347282  1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   60.852085  ? -11.33291     25.742441     -30.824364  1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   62.461918  ? -10.936643    26.477554     -31.72959   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  62.60227   ? -13.115519    27.317589     -29.972733  1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  68.96508   ? -14.586816    27.530228     -29.60383   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  69.007286  ? -15.571015    27.240236     -30.745983  1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 69.58403   ? -15.271606    27.316555     -31.910923  1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 68.32269   ? -16.792446    26.904423     -30.4171    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   67.16694   ? -10.547623    24.882267     -30.225138  1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  61.164974  ? -9.155249     24.693684     -30.590767  1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   58.627247  ? -8.999186     23.91987      -31.893623  1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   52.689148  ? -9.79785      23.036978     -32.22397   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   50.57478   ? -7.9332156    24.247343     -32.613163  1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  50.01648   ? -7.5559187    23.594015     -33.85661   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   46.846718  ? -6.1172614    23.10043      -33.81746   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   54.01218   ? -5.258128     23.6594       -33.141808  1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  55.96584   ? -7.7748976    24.54607      -35.02812   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  55.378616  ? -9.216723     24.900232     -35.247204  1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 58.31741   1 -10.173108    24.093105     -35.822124  1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 58.79382   ? -9.8397       26.060915     -34.906147  1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 57.685204  ? -11.337262    24.756641     -35.825047  1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 56.976437  ? -11.174902    25.961512     -35.267986  1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   57.65382   ? -5.8623443    22.054968     -34.574852  1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  58.46275   ? -4.5155807    21.593836     -34.909576  1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   58.385456  ? -4.197572     22.073004     -36.312187  1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   59.99223   ? -5.040911     21.961796     -37.195152  1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  60.51586   ? -4.397234     20.061146     -34.83878   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 70.689835  ? -5.0284405    19.4585       -33.59128   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 70.480515  ? -2.9247804    19.656746     -34.85505   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   70.92444   ? -2.9856536    22.575447     -36.542393  1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  71.16134   ? -2.5622888    23.143028     -37.821804  1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   69.92024   ? -1.4193727    22.344141     -38.444443  1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   65.9499    ? -0.50005203   21.904158     -37.75817   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  66.742775  ? -2.145864     24.600842     -37.625847  1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  63.833134  ? -3.2424588    25.476713     -37.04567   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 58.431087  ? -4.1617103    26.118713     -37.897964  1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 60.943447  ? -3.344106     25.64576      -35.657192  1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 60.157608  ? -5.180321     26.922138     -37.360992  1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 64.11569   ? -4.358243     26.441862     -35.110043  1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  63.708233  ? -5.2764845    27.0826       -35.962646  1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  63.623802  ? -6.27078      27.868399     -35.435837  1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   64.68135   ? -1.4528356    22.18932      -39.742455  1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  65.236595  ? -0.35147414   21.790924     -40.632404  1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   65.03369   ? -0.22632097   22.799858     -41.7553    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   64.58334   ? -1.1808412    23.490732     -42.07452   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  64.87115   ? -0.59142154   20.38241      -41.194653  1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  65.44792   ? 0.039011054   19.289433     -40.329487  1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  64.14363   ? -0.15434104   17.936054     -41.016125  1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  64.96688   ? 0.68861794    16.89222      -40.431522  1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  65.245544  ? 0.90885836    15.687843     -40.936066  1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 71.38467   ? 0.3203685     15.283705     -42.018967  1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 71.15605   1 1.7377627     14.871072     -40.382652  1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   71.22585   ? 0.939368      22.87963      -42.3974    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  70.28131   ? 1.151222      23.70914      -43.57255   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   70.692825  ? 1.4464717     22.838991     -44.789764  1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   68.10395   ? 2.345025      22.000029     -44.7511    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  68.4641    ? 2.273755      24.70424      -43.290813  1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  64.630165  ? 2.448455      25.707321     -44.4112    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 58.319813  ? 1.4983557     26.724903     -44.60327   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 59.61875   ? 3.542357      25.611097     -45.286613  1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 59.33994   ? 1.6372803     27.649288     -45.65386   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 63.35466   ? 3.6919863     26.530624     -46.342293  1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  63.48201   ? 2.7395933     27.552357     -46.521427  1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   63.69206   ? 0.70488316    23.040659     -45.86326   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  65.351036  ? 0.9461171     22.426834     -47.162888  1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   65.646     ? 1.8236187     23.365162     -47.993607  1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   65.27649   ? 1.4429991     24.49735      -48.251133  1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  65.053116  ? -0.40023395   22.148695     -47.83367   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  65.191216  ? -0.23247482   21.202106     -49.36474   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   65.43838   ? 3.0094836     22.928242     -48.39674   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  64.25745   ? 3.9451096     23.752785     -49.17072   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   65.038956  ? 3.447513      23.98722      -50.606678  1 827
ATOM O O   . THR A 2 105 . 105 THR A O   64.97141   ? 2.51752       23.335194     -51.070805  1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  70.84336   ? 5.360656      23.164154     -49.189793  1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 70.63626   ? 5.4159203     22.011425     -49.99684   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 70.986855  ? 5.8931117     22.822407     -47.80386   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   69.94813   ? 4.0870223     24.906883     -51.328484  1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  69.65275   ? 3.7320907     25.195498     -52.71865   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   65.07506   ? 3.9403045     23.989058     -53.655468  1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   61.84982   ? 3.2910244     23.903534     -54.693565  1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  55.201077  ? 4.5473976     26.403572     -53.171738  1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   54.195732  ? 4.8010945     23.063787     -53.277744  1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  55.356754  ? 5.087147      21.826113     -54.0087    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   53.470016  ? 4.05886       20.707497     -53.731155  1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   59.901737  ? 4.17584       19.628088     -54.29901   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  60.675007  ? 6.502099      21.334038     -53.687572  1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  60.06085   ? 7.624333      22.353802     -53.9444    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  63.03371   ? 7.721911      23.455755     -52.883083  1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 63.80543   ? 8.326087      24.515154     -53.206753  1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 63.076294  ? 7.1863217     23.283096     -51.775703  1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   62.734657  ? 3.077628      20.926605     -52.865547  1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  63.02365   ? 2.0813954     19.922844     -52.49847   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   63.381207  ? 2.5976539     18.882607     -51.498325  1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   62.78379   ? 2.1299493     17.748167     -51.47522   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   63.903202  ? 3.566969      19.242502     -50.669304  1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  63.7594    ? 4.1223392     18.39905      -49.61273   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   71.08378   ? 3.8377013     19.01731      -48.245377  1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.93326   ? 3.8857355     20.229753     -48.08154   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  71.44352   ? 5.6322374     18.226177     -49.828094  1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.827805  ? 6.01739       17.493856     -51.13163   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 70.0099    ? 7.54108       17.499226     -51.27896   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 67.32869   ? 5.5472174     16.038345     -51.127827  1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   66.062325  ? 3.5842652     18.192003     -47.237984  1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  61.021446  ? 3.4783084     18.678663     -45.864178  1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   57.03913   ? 4.823624      19.232698     -45.390503  1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   57.788563  ? 5.846251      18.553654     -45.501465  1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  56.371723  ? 2.9912865     17.558857     -44.948437  1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  62.46128   ? 1.5844756     17.113428     -45.20994   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 62.44721   ? 1.2080127     15.906504     -45.655018  1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 62.44829   ? 0.355553      17.89181      -45.034843  1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 64.519394  ? -0.18279791   15.85282      -45.767513  1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 64.734856  ? -0.734287     17.058529     -45.393642  1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 64.080414  ? 0.066325806   19.201693     -44.61652   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 63.543938  ? -2.0742986    17.507538     -45.329468  1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 64.01827   ? -1.2623745    19.65158      -44.558193  1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 64.57077   ? -2.325785     18.806967     -44.91189   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   64.03412   ? 4.8275933     20.448292     -44.85865   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  64.99873   ? 6.0090694     21.067156     -44.275146  1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   65.134346  ? 6.6035285     20.155142     -43.19874   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   71.78041   ? 5.878218      19.623238     -42.35242   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  71.07718   ? 5.6266303     22.436775     -43.69224   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  71.213165  ? 6.796981      23.217981     -43.06406   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 70.742     ? 6.2684035     24.465523     -42.364887  1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 71.119514  ? 7.8174677     23.642998     -44.10573   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   70.308044  ? 7.9183774     19.966589     -43.20529   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  67.41964   ? 8.647848      19.20269      -42.202744  1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   67.63541   ? 9.283086      20.131853     -41.17477   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   66.96589   ? 9.544548      21.297573     -41.449024  1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  67.84642   ? 9.68231       18.299553     -42.88678   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  65.61627   ? 8.99939       17.210674     -43.726513  1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  67.45111   ? 9.97717       16.262878     -44.4275    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 66.051056  ? 11.158099     16.498823     -44.50958   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 65.781876  ? 9.481458      15.180468     -44.968662  1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   67.2293    ? 9.526364      19.605844     -39.976597  1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  68.1959    ? 10.341943     20.293325     -38.978416  1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   67.59177   ? 11.78463      20.374401     -39.458244  1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   66.66787   ? 12.267192     19.448511     -40.098328  1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  66.68741   ? 10.28823      19.579548     -37.628197  1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  66.976     ? 8.949874      19.774935     -36.924614  1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  67.406296  ? 9.018024      19.169073     -35.518585  1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  69.057465  ? 7.7234244     19.438948     -34.76469   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  69.22675   1 7.813786      18.985916     -33.355217  1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   69.23163   ? 12.476519     21.444578     -39.090378  1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  68.26606   ? 13.89471      21.614693     -39.3877    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   68.405     ? 14.703646     20.410788     -38.888847  1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   67.5328    ? 14.502753     19.92516      -37.76889   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  67.717155  ? 14.413621     22.907034     -38.755043  1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  64.78299   ? 13.765272     24.154844     -39.343575  1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 65.133286  ? 13.338609     24.099272     -40.519577  1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 61.205246  ? 13.685103     25.153717     -38.592648  1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   58.343445  ? 15.59303      19.91752      -39.72591   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  54.07098   ? 16.457207     18.756153     -39.47107   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   52.177685  ? 15.728977     17.456509     -39.07559   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   60.433853  ? 16.328396     16.558016     -38.478813  1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  60.417236  ? 17.562254     19.13579      -38.481647  1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  60.39628   ? 18.442846     20.249882     -38.994133  1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 62.848927  ? 18.618153     20.441914     -40.18303   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 63.24391   ? 19.041864     20.999172     -38.101833  1 913
ATOM N N   . SER A 2 116 . 116 SER A N   62.616478  ? 14.472316     17.291754     -39.395805  1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  62.26796   ? 13.735222     16.06217      -39.12889   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   62.395393  ? 12.854875     15.6676445    -40.314102  1 916
ATOM O O   . SER A 2 116 . 116 SER A O   62.515938  ? 12.401689     16.502268     -41.086     1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  62.620903  ? 12.930469     16.192772     -37.8355    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  63.61792   ? 11.708773     16.84442      -38.049343  1 919
ATOM N N   . SER A 2 117 . 117 SER A N   63.655506  ? 12.587964     14.3827505    -40.416313  1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  71.49221   ? 11.597312     13.863255     -41.358295  1 921
ATOM C C   . SER A 2 117 . 117 SER A C   71.277115  ? 10.164313     13.997223     -40.844414  1 922
ATOM O O   . SER A 2 117 . 117 SER A O   71.96927   ? 9.241508      13.446382     -41.43784   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  71.3188    ? 11.914463     12.401588     -41.67178   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  70.05963   ? 11.969379     11.655846     -40.47259   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   64.401115  ? 9.982418      14.660233     -39.711178  1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  61.272655  ? 8.686675      14.795136     -39.074192  1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   54.189224  ? 7.947506      16.006664     -39.640884  1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   53.36758   ? 8.508857      17.097528     -39.67033   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  53.774887  ? 8.868956      14.928706     -37.55792   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  52.207363  ? 9.57199       13.742119     -36.876644  1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 59.541775  ? 9.701198      14.027218     -35.382713  1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 60.744858  ? 8.83412       12.432321     -37.058426  1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   60.112617  ? 6.7050314     15.863344     -40.066696  1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  62.57859   ? 5.9050713     16.998453     -40.49331   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   63.39637   ? 5.7409925     18.022348     -39.380875  1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   62.722046  ? 5.496208      17.67786      -38.21525   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  62.030422  ? 4.567088      16.431072     -40.946293  1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  62.476627  ? 4.8855467     14.978992     -41.261074  1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  62.975685  ? 5.9707303     14.632487     -40.257786  1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   61.985928  ? 5.8643494     19.280592     -39.744556  1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  63.58721   ? 5.527734      20.368013     -38.85278   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   64.03918   ? 4.027783      20.359823     -38.581795  1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   68.461845  ? 3.218638      20.157465     -39.483727  1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  68.30166   ? 5.979052      21.693724     -39.455505  1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  68.18972   ? 5.6082683     22.896004     -38.646713  1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 67.97925   ? 6.3594103     23.4575       -37.68261   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 68.5365    ? 4.3593345     23.668634     -38.70389   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 69.25112   ? 5.671013      24.537296     -37.1233    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 68.13275   ? 4.441439      24.68415      -37.721935  1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 67.326126  ? 3.1856623     23.593874     -39.47692   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.4281    ? 3.3871412     25.615292     -37.50442   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 67.073364  ? 2.1319082     24.510317     -39.26558   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 67.624344  ? 2.2345126     25.511473     -38.28829   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   66.40048   ? 3.6657999     20.572195     -37.337482  1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  64.599045  ? 2.2891176     20.766289     -36.89886   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   64.75033   ? 2.265095      21.62138      -35.639336  1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   65.509415  ? 3.1769214     21.528246     -34.81544   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  66.008896  ? 1.5682917     19.421677     -36.709347  1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  65.771965  ? 2.2319994     18.537424     -35.660286  1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  65.273834  ? 1.5194868     17.190039     -35.586514  1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  65.29764   ? 2.0926502     16.371065     -34.516518  1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  65.382996  ? 1.7374372     15.140361     -34.188484  1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 64.352646  ? 0.8106672     14.49851      -34.833843  1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 65.453186  1 2.306945      14.544032     -33.201534  1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   65.65257   ? 1.232712      22.386547     -35.483494  1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  69.222855  ? 0.9675519     23.155523     -34.273575  1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   69.40451   ? -0.22233099   22.545946     -33.529423  1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   69.61134   ? -1.3165385    22.433456     -34.072647  1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  67.9407    ? 0.74689823    24.624899     -34.627453  1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  68.00079   ? 0.5849547     25.503613     -33.39302   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 64.19822   ? 0.62480503    24.95907      -32.262882  1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 63.1858    ? 0.4178301     26.724228     -33.57455   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   58.688175  ? 0.028106768   22.097368     -32.306023  1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  55.92652   ? -0.9396848    21.467375     -31.414106  1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   52.08843   ? -1.2969143    22.370546     -30.224878  1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   49.286354  ? -2.0313594    21.93894      -29.346718  1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  57.228947  ? -0.3952631    20.117558     -30.91423   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  56.901394  ? 0.12601838    19.146875     -31.9808    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 56.595898  ? 0.5852632     17.861555     -31.305782  1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 58.87606   ? -0.92653304   18.784666     -33.00412   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   59.767784  ? -0.7589739    23.6025       -30.176836  1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  58.77656   ? -0.8079566    24.47541      -28.993994  1 983
ATOM C C   . SER A 2 124 . 124 SER A C   57.93941   ? -2.2272978    24.78118      -28.509022  1 984
ATOM O O   . SER A 2 124 . 124 SER A O   58.19628   ? -2.4702122    24.803822     -27.304245  1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  58.594387  ? -0.06659117   25.781109     -29.28987   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  57.812057  ? -0.6091599    26.447245     -30.406982  1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   60.051506  ? -3.1800916    24.905695     -29.416714  1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  60.695034  ? -4.5870056    25.15852      -29.063627  1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   70.1331    ? -5.293817     23.935894     -28.458483  1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   69.49834   ? -6.341309     24.070177     -27.822489  1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  69.94744   ? -5.355886     25.614502     -30.310549  1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  68.722115  ? -4.891381     26.979536     -30.832872  1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  68.62738   ? -5.726386     27.455616     -32.036076  1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 62.665916  ? -5.2477994    28.337597     -32.77678   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 60.571243  ? -6.847181     26.93247      -32.240524  1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   56.423306  ? -4.7410545    22.749285     -28.63395   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  52.257442  ? -5.301262     21.49275      -28.14209   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   49.04784   ? -4.583335     20.956026     -26.902128  1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   47.082687  ? -4.962572     19.905586     -26.378712  1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  56.17714   ? -5.2867045    20.451906     -29.261734  1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  56.38343   ? -6.1653295    20.992887     -30.73741   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   56.278156  ? -3.5585253    21.636002     -26.4343    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  59.56118   ? -2.8200085    21.219799     -25.251217  1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   60.49704   ? -3.6118102    21.506365     -23.978323  1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   59.675144  ? -4.342977     22.486639     -23.860006  1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  58.839596  ? -1.4377332    21.876545     -25.19916   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  58.791767  ? -0.52090394   21.312536     -26.285185  1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  58.98745   ? 0.937644      21.769201     -26.205137  1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 58.703453  ? 1.7661202     21.11542      -26.88317   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 60.684387  ? 1.2417479     22.713715     -25.451853  1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   60.87047   ? -3.4438684    20.660252     -22.984983  1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  68.498825  ? -3.9976292    20.916931     -21.667444  1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   68.13333   ? -3.2558298    22.097233     -21.028538  1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   68.410965  ? -2.0734096    21.990124     -20.713614  1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  67.726555  ? -3.90767      19.650562     -20.810642  1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  67.47159   ? -4.681342     19.77798      -19.504814  1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  63.262093  ? -4.4422097    18.594624     -18.552536  1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 61.04678   ? -5.0669136    18.567112     -17.477427  1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 55.671967  ? -3.5992966    17.72176      -18.844175  1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   53.97586   ? -3.9501276    23.193285     -20.780195  1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  55.28091   ? -3.3700438    24.40075      -20.179453  1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   53.57989   ? -2.7231474    24.161907     -18.814585  1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   58.956753  ? -1.7818965    24.84709      -18.438736  1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  59.78378   ? -4.466441     25.457073     -20.03368   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  59.56474   ? -5.533579     24.950365     -19.26389   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   61.616528  ? -3.1811028    23.148792     -18.093763  1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  62.034588  ? -2.6862452    22.784859     -16.759865  1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   61.4288    ? -1.4627223    21.860868     -16.756178  1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   60.976505  ? -1.0965601    21.376787     -15.685795  1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  61.21735   ? -3.827349     22.18476      -15.932054  1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  61.52951   ? -4.9333363    23.1984       -15.664456  1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  60.89593   ? -5.9671845    22.587736     -14.72036   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  61.984562  ? -7.0413976    23.608702     -14.425291  1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  62.214542  1 -8.062299     23.070713     -13.499052  1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   71.12498   ? -0.8172052    21.580997     -17.877596  1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  71.164635  ? 0.3712424     20.700039     -17.90217   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   71.16897   ? 1.5437361     21.212374     -17.079777  1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   70.38297   ? 2.303209      20.38991      -16.581491  1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  70.75733   ? 0.8548531     20.478529     -19.339964  1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  67.49171   ? 0.20538679    19.273546     -20.007812  1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  67.02343   ? 0.87812287    19.021816     -21.360847  1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  65.37987   ? 0.29388627    17.874807     -22.073723  1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  60.782825  ? 0.7142699     17.37011      -23.22454   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 63.002586  ? 1.7256143     17.869757     -23.857416  1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 63.005672  1 0.11557219    16.357208     -23.758648  1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   64.62962   ? 1.7340019     22.517805     -16.99767   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  64.57029   ? 2.9329011     23.08711      -16.37557   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   64.593765  ? 2.9577127     22.980032     -14.862366  1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   65.965904  ? 3.9876494     22.634525     -14.286156  1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   66.46519   ? 1.8723727     23.225206     -14.21197   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  66.15733   ? 1.7803249     23.126247     -12.766328  1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   65.76547   ? 1.5611986     21.663319     -12.377496  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   65.89042   ? 0.4414644     21.146908     -12.417288  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  66.12084   ? 0.6828327     24.045609     -12.218783  1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  65.00274   ? 1.0717323     25.52039      -12.351081  1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  65.75559   ? 0.012095253   26.480642     -11.805034  1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 65.545906  ? 0.31174588    27.694311     -11.750741  1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 68.25126   ? -1.0861194    26.025703     -11.443999  1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   67.98537   ? 2.6221108     20.97954      -11.964658  1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  68.335846  ? 2.476006      19.746819     -11.183964  1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   67.664505  ? 1.5697298     20.082447     -10.016379  1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   67.07039   ? 1.9258502     20.885588     -9.160326   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  62.953724  ? 3.8246827     19.241781     -10.662727  1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  60.85286   ? 4.616874      18.466564     -11.70855   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  54.830967  ? 5.886856      17.914234     -11.061793  1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  54.161274  ? 6.6616693     17.068802     -11.985776  1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  53.76743   ? 7.7904716     16.448145     -11.698646  1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 52.431644  ? 8.33818       16.547386     -10.523319  1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 57.991344  1 8.383941      15.721428     -12.589978  1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   58.07358   ? 0.4072574     19.52705      -10.036263  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  58.442966  ? -0.5882415    19.889256     -9.050548   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   61.046696  ? -0.12984888   19.390203     -7.6834254  1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   61.49076   ? 0.2099211     18.220137     -7.5185733  1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  60.967976  ? -1.9568172    19.347929     -9.467733   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  60.488773  ? -1.9354315    17.95299      -9.624415   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   60.85058   ? -0.1477837    20.257679     -6.6967435  1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  60.995377  ? 0.12440728    19.976395     -5.2810884  1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   60.108173  ? -0.41405442   18.618666     -4.775207   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   61.24632   ? 0.29577672    17.962313     -4.013292   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  60.987377  ? -0.43302998   21.151844     -4.469265   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  67.407166  ? -0.32656217   20.946175     -3.078486   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   67.209335  ? -1.5536186    18.104399     -5.242823   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  67.51187   ? -2.0502028    16.77983      -4.873059   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   65.94992   ? -1.1127464    15.613088     -5.1881876  1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   65.67317   ? -1.059152     14.661029     -4.4135327  1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  61.204685  ? -3.3697443    16.617374     -5.6244116  1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  60.333622  ? -3.8568473    18.03889      -5.817728   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  55.020027  ? -2.5636494    18.81922      -5.988569   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.88238   ? -0.37425444   15.648759     -6.287115   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  47.350258  ? 0.52056515    14.555263     -6.6786823  1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   44.914036  ? 1.6892201     14.421519     -5.70468    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.76798   ? 1.9892883     13.322501     -5.233777   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  53.052174  ? 1.0385153     14.761174     -8.115242   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.784977  ? -0.08046638   14.633289     -9.155983   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  57.147484  ? 0.371872      14.874534     -10.610088  1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 57.098717  ? -0.5185258    14.960128     -11.493144  1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 56.31426   ? 1.5871791     14.985921     -10.865648  1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   56.06826   ? 2.3176756     15.523749     -5.3492274  1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  56.470673  ? 3.4086008     15.548425     -4.374548   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   56.903233  ? 2.93686       15.161607     -2.9739735  1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   56.656097  ? 3.6034834     14.393761     -2.2758946  1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  57.55716   ? 4.059598      16.933641     -4.324977   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  57.658028  ? 4.7611938     17.280008     -5.639658   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  67.436325  ? 5.605838      18.55285      -5.5602994  1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 66.971054  ? 6.4443703     18.744629     -6.4841585  1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 67.32887   ? 5.435297      19.326086     -4.587968   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   66.08389   ? 1.7789456     15.613375     -2.5827804  1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  66.0489    ? 1.1684105     15.256515     -1.308618   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   61.469925  ? 0.9116896     13.756213     -1.2081165  1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   61.15681   ? 1.247298      13.142735     -0.19885145 1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  59.045937  ? -0.14378934   16.027359     -1.1304911  1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  55.207623  ? 0.07958176    17.50853      -0.81710577 1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  56.57283   ? -1.2280622    18.31739      -0.7361881  1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 56.19385   ? -2.2993076    17.853754     -1.0626649  1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 58.65453   ? -1.1581697    19.545572     -0.3001183  1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   58.535175  ? 0.38252005    13.143365     -2.2456846  1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  58.5456    ? 0.114580646   11.707929     -2.2376368  1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   60.669975  ? 1.3919381     10.873003     -2.2734911  1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   61.24806   ? 1.4547609     9.845047      -1.5993707  1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  60.8715    ? -0.8079151    11.346677     -3.3978028  1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  60.331882  ? -2.254828     11.797356     -3.1553128  1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 60.669197  ? -3.0729234    11.614332     -4.402837   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 61.259415  ? -2.9442244    10.984497     -2.059578   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   60.08187   ? 2.4336383     11.316152     -2.959963   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  61.080624  ? 3.7468262     10.6711645    -2.8970718  1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   61.34956   ? 4.3433433     10.7344265    -1.4887046  1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   67.78999   ? 4.9165344     9.751058      -1.0196302  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  67.24231   ? 4.688498      11.334553     -3.905848   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  67.26204   ? 4.4242907     10.93653      -5.3634562  1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 65.8003    ? 5.261034      11.81584      -6.2963996  1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 66.511635  ? 4.8095126     9.482118      -5.6288853  1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   65.15239   ? 4.1774983     11.837021     -0.79731154 1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  62.51441   ? 4.6133065     11.971907     0.58376926  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   62.035202  ? 3.8515487     11.029639     1.5170935   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   55.436867  ? 4.4721437     10.321403     2.318297    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  56.550545  ? 4.4606423     13.433956     0.9990421   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  55.636078  ? 4.881466      13.705442     2.4242432   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 58.821823  ? 6.239965      13.643266     2.7835162   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 58.3393    ? 3.9236717     14.04192      3.3912036   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 58.22575   ? 6.6448817     13.918549     4.1022854   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 59.713768  ? 4.319249      14.329188     4.7091103   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  60.371433  ? 5.679523      14.269958     5.064577    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   59.778427  ? 2.5519013     10.928346     1.3656125   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  59.31939   ? 1.7319933     9.971979      2.1090064   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   59.12348   ? 2.1292875     8.52825       1.8146801   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   59.501602  ? 2.2240884     7.7252355     2.739132    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  58.711338  ? 0.2484151     10.182458     1.7700322   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  60.07278   ? -0.35652325   11.50377      2.261215    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 60.38525   ? -1.8283399    11.577389     1.8677322   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 66.386154  ? -0.25928688   11.63852      3.774829    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   65.72931   ? 2.4259543     8.212867      0.5639845   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  66.00505   ? 2.885154      6.891712      0.15221174  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   64.147804  ? 4.1713653     6.482769      0.8685946   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   64.31596   ? 4.2691092     5.3584223     1.3631415   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.971523  ? 3.072342      6.8861237     -1.3670887  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  58.611465  ? 3.667643      5.598828      -1.8933095  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 56.050457  ? 2.8348725     4.494612      -2.1360276  1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 51.148575  ? 5.0602217     5.480206      -2.091307   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.84407   ? 3.3814528     3.2731712     -2.5621536  1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 51.62328   ? 5.615047      4.2636867     -2.5140922  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.828453  ? 4.7738276     3.163947      -2.7493649  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  56.36853   ? 5.3103104     1.9603047     -3.1621056  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   55.890858  ? 5.131603      7.387617      0.9875874   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  57.59129   ? 6.378754      7.1195807     1.7167263   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   57.98855   ? 6.0897255     6.859558      3.193017    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   57.260345  ? 6.5610824     5.8626146     3.738809    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  56.622005  ? 7.3811774     8.272716      1.5068086   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 57.00782   ? 7.8302016     8.330692      0.033487108 1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 57.63502   ? 8.610613      8.105473      2.4207401   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 56.665237  ? 8.547322      9.636198      -0.3449656  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   58.363873  ? 5.2990313     7.7062016     3.8285806   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  59.420914  ? 4.9841323     7.5883374     5.2596674   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   64.30561   ? 4.3180447     6.2589397     5.5709643   1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   63.61353   ? 4.8068724     5.5308127     6.4377337   1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  63.9959    ? 4.1292562     8.779984      5.7331653   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 60.962612  ? 5.0069814     10.043372     5.7537966   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 61.420334  ? 3.5273101     8.520894      7.1360846   1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 56.52683   ? 4.2120094     11.317539     6.0208488   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.842987  ? 3.2448683     5.9005814     4.8823195   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.734978  ? 2.5528963     4.6603074     5.204843    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   46.710438  ? 3.3794541     3.4278226     4.825573    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   47.72627   ? 3.3056338     2.4261017     5.5385666   1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  44.76165   ? 1.1432328     4.633268      4.6101875   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  51.305603  ? 1.0309542     4.126102      3.1892874   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 52.540047  ? 0.8124066     5.013087      2.1340983   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 52.213562  ? 1.1182432     2.7426815     2.9334252   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 54.058956  ? 0.7268715     4.537817      0.8184496   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 54.346096  ? 1.0399426     2.2621164     1.6227359   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  53.45883   ? 0.85180014    3.164781      0.56327343  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  53.015156  ? 0.7820619     2.70972       -0.7161729  1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   53.666325  ? 4.209567      3.4979227     3.79089     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  54.334675  ? 5.1067543     2.3879216     3.431065    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   53.15513   ? 6.111187      2.1198623     4.5402207   1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   54.79337   ? 6.294104      0.96602345    4.9364405   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  55.90332   ? 5.8448987     2.6700716     2.1213095   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 60.585724  ? 4.925213      2.8221216     1.0791231   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 59.772076  ? 6.752613      1.51595       1.7084371   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   60.346115  ? 6.71136       3.162088      5.101094    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  58.713795  ? 7.611448      3.0300465     6.255622    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   57.060062  ? 6.8699727     2.4922383     7.4696655   1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   55.43956   ? 7.3501663     1.5634844     8.1198635   1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  50.340103  ? 8.292499      4.3750906     6.566325    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 51.255005  ? 9.259927      4.763817      5.4405837   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 45.20252   ? 9.108076      4.326257      7.8613973   1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   47.80939   ? 5.6962705     3.0191228     7.7621264   1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  46.18578   ? 4.866608      2.5813074     8.883941    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   48.49849   ? 4.483601      1.1095698     8.799123    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   48.65839   ? 4.7084026     0.3579469     9.752557    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   48.48158   ? 4.010198      0.65771955    7.653172    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  50.21783   ? 3.6767423     -0.7495067    7.4332104   1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   50.200348  ? 4.901612      -1.6576866    7.4585996   1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   49.447803  ? 4.8153105     -2.741515     8.020721    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  48.86548   ? 2.9173496     -0.9235345    6.1192684   1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  49.50396   ? 1.4391062     -0.58895224   6.212635    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 50.268555  ? 0.63644904    -1.2161175    7.183494    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 49.54281   ? 0.841677      0.30816475    5.307411    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 51.05492   ? -0.7231642    -0.9212133    7.2852383   1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 52.193546  ? -0.5243358    0.6066706     5.3923717   1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  61.248726  ? -1.3045301    -0.0010944696 6.3884835   1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  60.009693  ? -2.6415617    0.28940707    6.4767256   1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   61.11518   ? 6.0387883     -1.2264515    6.9248037   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  58.499825  ? 7.2651677     -2.022153     6.965095    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   56.881874  ? 7.772205      -2.2402332    8.395842    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.95205   ? 8.143846      -3.359851     8.764827    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  57.518017  ? 8.321229      -1.3343588    6.0990553   1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   51.993225  ? 7.746176      -1.2090193    9.2251      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  49.162876  ? 8.100711      -1.3002423    10.642491   1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   51.07744   ? 7.0974855     -2.152291     11.414829   1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   49.44977   ? 7.5018477     -3.0324707    12.173017   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.76173   ? 8.188361      0.10960967    11.238654   1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  52.15912   ? 9.396957      0.93499833    10.759437   1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 51.832508  ? 9.285556      2.3543346     11.315038   1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 53.022808  ? 10.721973     0.34982413    11.237309   1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   53.442406  ? 5.8152575     -1.9469156    11.182595   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  52.87699   ? 4.7476063     -2.72997      11.808991   1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   52.36366   ? 4.8486786     -4.200888     11.453452   1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   52.891754  ? 4.8390617     -5.042965     12.3452425  1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  53.612827  ? 3.376507      -2.2098045    11.395021   1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  52.111732  ? 3.1585987     -0.9273489    11.93944    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   53.387928  ? 5.0137634     -4.527681     10.18146    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  54.298866  ? 5.198261      -5.8932886    9.710834    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   59.48442   ? 6.3889112     -6.562864     10.391331   1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   57.787727  ? 6.2444725     -7.6394095    10.968652   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  58.826874  ? 5.3873143     -5.8695364    8.1896      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  56.301235  ? 5.7013535     -7.2292943    7.604974    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 54.30425   ? 4.6595807     -8.125502     7.320733    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 53.52944   ? 7.038894      -7.6231303    7.381911    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 55.675465  ? 4.9432697     -9.409792     6.824728    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 50.01937   ? 7.328108      -8.902971     6.892152    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  46.5877    ? 6.282084      -9.798446     6.611845    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   48.60744   ? 7.537347      -5.9078946    10.391283   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.578766  ? 8.762922      -6.462704     10.982784   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   49.591194  ? 8.607397      -6.713656     12.480213   1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   49.42621   ? 8.926695      -7.7961183    12.963005   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  49.04286   ? 9.939995      -5.5180154    10.744459   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  49.983845  ? 10.12463      -5.285554     9.358257    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   50.04543   ? 8.065168      -5.741262     13.204292   1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  49.236473  ? 7.844456      -5.858244     14.640538   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.68895   ? 6.831006      -6.9533334    14.988062   1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   49.52708   ? 7.04727       -7.7166986    15.926669   1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  50.42559   ? 7.396491      -4.4956193    15.165285   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   49.547302  ? 5.765135      -7.0870295    14.225719   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  51.102127  ? 4.718989      -8.087049     14.448897   1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   52.391468  ? 5.173298      -9.503623     14.115904   1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   58.788013  ? 4.791014      -10.430735    14.827345   1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  57.554745  ? 3.4936426     -7.720756     13.61228    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  58.689793  ? 2.743967      -6.4931393    14.136983   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 55.647087  ? 1.8029331     -5.99755      13.050542   1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 54.40252   ? 1.9102579     -6.831035     15.372832   1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   53.806835  ? 6.002041      -9.691077     13.1013365  1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  56.17152   ? 6.610515      -10.998456    12.810736   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.512325  ? 7.4921894     -11.43901     13.971245   1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   47.066326  ? 7.343923      -12.558628    14.4570875  1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.56128   ? 7.392519      -10.962645    11.484812   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 47.552197  ? 6.4265122     -10.883808    10.304116   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.393867  ? 8.240249      -12.216228    11.274888   1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   50.02735   ? 8.331347      -10.557189    14.479633   1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  49.746616  ? 9.18118       -10.837875    15.647915   1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   50.258266  ? 8.325022      -11.118693    16.884167   1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   50.36784   ? 8.551822      -12.110294    17.574562   1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.71275   ? 10.16798      -9.677136     15.887145   1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 49.44958   ? 11.15737      -9.549546     14.710962   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 50.24023   ? 10.948527     -9.89495      17.197638   1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 51.246895  ? 11.940283     -8.227791     14.704684   1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   50.005703  ? 7.322638      -10.298251    17.151476   1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  51.109684  ? 6.4171515     -10.485639    18.28004    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   52.26146   ? 5.6627073     -11.818077    18.197952   1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   56.724922  ? 5.5569        -12.534437    19.195915   1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  55.577     ? 5.4561143     -9.296061     18.331831   1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   56.864536  ? 5.1961136     -12.20341     17.018824   1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  53.391838  ? 4.529842      -13.488727    16.7934     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   51.36212   ? 5.4767923     -14.660425    17.027906   1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   46.472664  ? 5.105137      -15.612975    17.70714    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  44.393356  ? 3.9740489     -13.567906    15.373869   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  41.583126  ? 3.0446599     -12.535978    15.144704   1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.587833  ? 6.7083535     -14.5764885   16.549923   1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.840443  ? 7.721116      -15.604448    16.77708    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.978462  ? 8.045843      -15.775558    18.264914   1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   43.090416  ? 8.158258      -16.901634    18.741148   1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  44.251602  ? 8.963382      -15.246698    15.962123   1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.53553   ? 8.110361      -14.685766    19.00713    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.554386  ? 8.318228      -14.710652    20.461481   1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.581528  ? 7.156725      -15.41301     21.168697   1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.68182   ? 7.3865743     -16.330772    21.954443   1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  43.23588   ? 8.532021      -13.273548    20.98277    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.890972  ? 9.909306      -12.748889    20.520796   1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.86689   ? 8.413825      -13.212257    22.515934   1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 44.246967  ? 10.0809145    -11.224031    20.694992   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.70625   ? 5.9250946     -15.043089    20.88864    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.45617   ? 4.755066      -15.637658    21.540056   1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   59.013588  ? 4.5685806     -17.113764    21.18788    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   57.549892  ? 4.124484      -17.88328     22.034035   1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  59.053505  ? 3.4870243     -14.840796    21.181541   1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  55.160435  ? 3.403816      -13.418453    21.761698   1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 54.09286   ? 2.058813      -12.797084    21.373798   1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 49.069996  ? 3.4979835     -13.389591    23.284227   1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   48.63681   ? 4.918766      -17.524244    19.985651   1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  45.545692  ? 4.8658767     -18.925894    19.562622   1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   41.183388  ? 6.0297227     -19.754068    20.113214   1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   44.12645   ? 5.845276      -20.929909    20.414095   1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  42.094566  ? 4.8436103     -18.983614    18.030903   1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  46.48545   ? 3.5183332     -18.520277    17.400595   1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.78629   ? 3.6830816     -18.400682    15.887542   1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 46.89092   ? 2.3875778     -19.510456    17.678736   1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   47.464474  ? 7.1944637     -19.172363    20.265461   1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  47.43785   ? 8.401697      -19.86888     20.70951    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   46.497536  ? 8.39479       -20.252201    22.19028    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   45.77666   ? 8.946723      -21.287756    22.56217    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.969433  ? 7.7494097     -19.489695    23.03584    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.98804   ? 7.7083054     -19.771418    24.47328    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.993275  ? 6.440135      -20.516838    24.879412   1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   48.646175  ? 5.3566074     -19.941902    24.97194    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  50.19173   ? 7.864129      -18.47937     25.26402    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  59.870445  ? 9.241275      -17.860716    25.152468   1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 59.033096  ? 10.339491     -18.456478    25.794245   1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 60.1218    ? 9.42483       -16.681496    24.415152   1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 57.34078   ? 11.61519      -17.891285    25.679237   1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 55.813766  ? 10.69806      -16.109844    24.303295   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  52.8166    ? 11.797249     -16.713089    24.932793   1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   47.84755   ? 6.5815845     -21.786152    25.2554     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  48.480785  ? 5.458355      -22.637405    25.682621   1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   42.714664  ? 4.652056      -22.050821    26.847054   1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   45.36423   ? 3.4406562     -22.246544    26.904251   1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  43.119507  ? 6.0049024     -24.029303    26.037266   1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  45.295105  ? 4.888206      -25.03545     26.309792   1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  46.91026   ? 5.4723525     -26.425459    26.59492    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  46.13769   ? 4.4124517     -27.398947    26.874767   1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  47.15296   ? 4.573777      -28.679432    27.164043   1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 46.945126  ? 5.754622      -29.215054    27.234331   1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 45.74963   1 3.5447319     -29.44004     27.390965   1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   45.098423  ? 5.2896223     -21.357       27.738607   1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  46.032833  ? 4.6184425     -20.719517    28.879906   1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   47.1014    ? 3.728922      -19.53342     28.50361    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   46.91409   ? 2.9003398     -19.126177    29.310293   1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  48.653828  ? 5.672512      -20.289248    29.894733   1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  50.02558   ? 6.3853683     -21.456463    30.515707   1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 62.61637   1 5.80905       -22.365438    31.385408   1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 61.836456  ? 7.6780963     -21.834307    30.328709   1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 62.71894   ? 6.7412767     -23.27096     31.71245    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 60.236908  ? 7.8969193     -22.986273    31.088758   1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   59.811657  ? 3.875757      -19.016756    27.298975   1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  57.23517   ? 3.018276      -17.955976    26.767204   1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   54.166096  ? 1.807388      -18.495552    25.990667   1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   53.953506  ? 1.0033726     -17.716394    25.496511   1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  47.231148  ? 3.8620858     -16.997545    25.913074   1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  48.464256  ? 5.043551      -16.335943    26.654835   1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 46.607094  ? 5.8245177     -15.457172    25.690186   1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.878983  ? 4.573952      -15.465563    27.824234   1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.586353  ? 1.6478208     -19.80189     25.882719   1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  50.37292   ? 0.52561903    -20.419497    25.180237   1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   51.154198  ? -0.7427217    -20.422302    26.044678   1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.500217  ? -1.0427216    -21.374012    26.753143   1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.864304  ? 0.89718956    -21.826612    24.714523   1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  50.196136  ? 1.9967417     -21.90172     23.692719   1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.868736  1 2.4600337     -23.080122    23.132954   1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.700256  ? 2.7106833     -20.892427    23.127361   1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 50.569893  ? 3.417051      -22.772503    22.256842   1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.993896  ? 3.610077      -21.456337    22.228552   1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   52.776695  ? -1.4952588    -19.350119    25.977016   1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  62.03432   ? -2.7967       -19.218546    26.626467   1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.666573  ? -3.806296     -18.577171    25.676575   1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   61.477493  ? -3.4287581    -17.975374    24.676216   1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  60.05677   ? -2.6328223    -18.40631     27.920107   1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  59.484695  ? -2.1618721    -16.693398    27.623955   1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   58.217476  ? -5.097309     -18.664492    25.985762   1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  56.57942   ? -6.1801405    -18.119822    25.141865   1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   55.944454  ? -5.9822063    -16.642586    24.820631   1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   54.044903  ? -6.1490593    -16.246576    23.669441   1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  53.48551   ? -7.5293636    -18.306774    25.834166   1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 53.55468   ? -7.6899796    -19.657694    26.179262   1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 52.34263   ? -8.705757     -17.911905    24.944355   1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   52.32425   ? -5.5743837    -15.862392    25.77885    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  51.928352  ? -5.2731786    -14.4363165   25.576109   1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   52.8651    ? -4.2064767    -14.227342    24.509346   1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   53.18294   ? -4.409892     -13.429122    23.599747   1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  52.23732   ? -4.845665     -13.821983    26.914919   1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  51.40124   ? -4.575783     -12.314089    26.813515   1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  51.90772   ? -4.014547     -11.741195    28.112759   1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  52.657562  ? -2.7386067    -12.371092    28.474884   1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  52.18917   ? -1.7193483    -11.8392315   29.127693   1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 54.25042   ? -1.732387     -10.605211    29.52416    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 55.547417  1 -0.6698704    -12.540319    29.37848    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   68.8336    ? -3.1198502    -14.953444    24.596561   1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  69.22081   ? -2.0335996    -14.823989    23.630974   1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   69.358215  ? -2.3994668    -15.396485    22.261473   1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   67.7789    ? -1.9272729    -14.876071    21.262444   1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.47045   ? -0.7544793    -15.449089    24.191624   1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  66.24128   ? -0.17514993   -14.669449    25.362312   1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 66.21019   ? -0.5207261    -13.520382    25.631855   1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.293434  ? 0.7238958     -15.271628    26.099249   1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.06651   ? -3.2932136    -16.37047     22.180391   1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.5289    ? -3.8416164    -16.812454    20.893837   1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   63.950462  ? -4.7132063    -15.743905    20.232752   1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.7019    ? -4.6441364    -15.59276     19.015959   1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.32171   ? -4.6323256    -18.102625    21.054893   1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.389175  ? -3.7869184    -19.326668    21.340466   1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.82572   ? -2.7466702    -19.694452    20.468622   1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 65.20814   ? -4.0717974    -20.129221    22.461443   1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 64.900604  ? -1.9685563    -20.828226    20.736786   1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.54333   ? -3.3001976    -21.271227    22.730299   1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  64.843735  ? -2.2462256    -21.619175    21.872997   1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  65.15057   ? -1.4952667    -22.72876     22.129799   1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.86764   ? -5.45588      -14.976427    21.001513   1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.60656   ? -6.195871     -13.827756    20.473211   1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.68964   ? -5.2167983    -12.765782    19.97546    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   65.456116  ? -5.3431716    -12.321801    18.83672    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  65.08361   ? -7.196875     -13.293465    21.512918   1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 65.990845  ? -8.281517     -14.350877    21.778076   1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 62.690617  ? -7.8514714    -11.983966    21.03245    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 61.963062  ? -9.120259     -14.066114    23.022537   1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   58.00203   ? -4.1830096    -12.4448      20.745838   1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.59514   ? -3.1414783    -11.503063    20.31839    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   52.120506  ? -2.4035923    -11.964105    19.062443   1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.055645  ? -2.1693916    -11.160501    18.176575   1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.673023  ? -2.151817     -11.2610035   21.452015   1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.289158  ? -2.74273      -10.616204    22.676296   1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 47.92305   1 -3.8173525    -9.747732     22.732862   1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 48.89287   ? -2.2968388    -10.771953    23.960972   1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.030468  ? -4.0011683    -9.405311     24.021093   1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 49.10769   ? -3.103138     -10.005626    24.793198   1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.718063  ? -2.1042652    -13.2415495   18.938536   1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.365013  ? -1.4869349    -13.803282    17.737146   1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.638226  ? -2.3758368    -13.651633    16.504131   1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.540054  ? -1.8642725    -13.358971    15.430723   1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  50.037224  ? -1.1640761    -15.283156    17.96975    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.193752  ? 0.10751945    -15.5180435   18.794655   1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.85959   ? 0.1750915     -16.979721    19.223581   1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 53.13653   ? 1.3565687     -15.201082    17.969854   1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   68.34988   ? -3.676896     -13.820068    16.641718   1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  68.38645   ? -4.605        -13.58403     15.533797   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   69.20146   ? -4.6875668    -12.10275     15.173428   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   68.61413   ? -4.6808133    -11.776201    13.986526   1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.591606  ? -5.980487     -14.154906    15.874871   1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  66.120445  ? -6.0549       -15.651083    15.6392975  1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 65.66224   ? -6.290843     -16.118011    14.539843   1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 63.242443  ? -5.866891     -16.43845     16.673214   1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   61.393536  ? -4.68113      -11.212474    16.157684   1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.81019   ? -4.572617     -9.774701     15.910696   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   57.669735  ? -3.2820082    -9.454818     15.155921   1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   62.725998  ? -3.3283134    -8.794113     14.120202   1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  62.010754  ? -4.663164     -9.015127     17.240856   1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.66612   ? -4.5243487    -7.488325     17.094482   1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 63.134132  ? -4.477745     -6.8306537    18.466248   1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 63.78497   ? -5.681886     -6.8885207    16.308578   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   62.99895   ? -2.150866     -9.972053     15.59493    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  62.39593   ? -0.8657029    -9.771308     14.922965   1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   62.474174  ? -0.8868977    -10.308745    13.496901   1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.90574   ? -0.44174188   -9.622863     12.581152   1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  62.60205   ? 0.26571083    -10.4265375   15.72195    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.708286  ? 0.54844356    -9.88104      17.115288   1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 63.212746  ? -0.08084698   -8.729838     17.625565   1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 69.23254   ? 1.4977797     -10.54663     17.919022   1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 68.61754   ? 0.22426292    -8.257876     18.913038   1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 69.09881   ? 1.8119814     -10.077509    19.1995     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  67.49868   ? 1.1739535     -8.9379425    19.701746   1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   67.2442    ? -1.463562     -11.48496     13.293407   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  62.5077    ? -1.6315846    -12.056128    11.965568   1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   61.991764  ? -2.4917734    -11.166238    11.067822   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   60.53611   ? -2.154021     -10.985559    9.902409    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  55.39828   ? -2.220761     -13.4578085   12.097195   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   56.766605  ? -3.5431828    -10.555518    11.6006775  1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  55.772854  ? -4.3841963    -9.628332     10.839898   1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   59.26824   ? -3.6301107    -8.370088     10.410434   1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   60.529232  ? -3.7495344    -7.954625     9.2591715   1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  59.953014  ? -5.6563845    -9.297039     11.613006   1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  61.25196   ? -5.4463763    -8.310153     12.610144   1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   61.844234  ? -2.7906468    -7.809617     11.277911   1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  61.18045   ? -1.9183388    -6.688515     10.920139   1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   60.541008  ? -0.8440832    -7.0786185    9.90015     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   61.00284   ? -0.585148     -6.32006      8.969451    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  61.59617   ? -1.2575114    -6.1313114    12.178078   1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  60.351746  ? -2.096632     -5.1597567    12.969679   1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 61.923492  ? -2.3312635    -3.8655386    12.463715   1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 62.680115  ? -2.5979965    -5.5007954    14.235016   1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 71.450325  ? -3.0646868    -2.936585     13.208302   1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 71.22445   ? -3.3273146    -4.5695105    14.982739   1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  71.27342   ? -3.5652602    -3.2847831    14.474334   1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   70.13403   ? -0.24948192   -8.247765     10.044701   1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  70.81573   ? 0.73808676    -8.771283     9.090004    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   70.54472   ? 0.10590576    -8.937858     7.7103467   1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   68.69641   ? 0.6728857     -8.485092     6.715252    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  69.01039   ? 1.3358058     -10.095083    9.619288    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 67.93976   ? 2.2525887     -9.817793     10.828169   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 68.40753   ? 2.116568      -10.848933    8.525406    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 68.6765    ? 2.632558      -11.081641    11.623915   1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   67.12098   ? -1.0687321    -9.546812     7.6385326   1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  65.82045   ? -1.795862     -9.7384       6.3842273   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   65.82906   ? -2.2240357    -8.409125     5.7617726   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   66.53231   ? -2.103925     -8.255546     4.547135    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  67.21518   ? -3.0173213    -10.632029    6.6249757   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  66.70163   ? -2.6861846    -12.109       6.8833804   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 66.10573   ? -3.9710996    -12.849057    7.2451396   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 66.184044  ? -2.0798       -12.791617    5.6599445   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   66.4012    ? -2.646346     -7.459598     6.559895    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  65.589645  ? -2.9496422    -6.103473     6.0890856   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   67.04801   ? -1.7266412    -5.4621553    5.4497924   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   67.09533   ? -1.809419     -5.041192     4.29827     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  72.81681   ? -3.5058825    -5.2613626    7.2435513   1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  72.00112   ? -3.9170847    -3.86422      6.78459     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  71.90327   ? -4.538031     -3.0689142    7.9406543   1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  69.25901   ? -4.9779124    -1.7460709    7.5087886   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  70.691895  ? -5.765459     -0.9089434    8.165012    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 68.96868   ? -6.2360163    -1.1963154    9.346647    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 64.30217   1 -6.0920777    0.22446023    7.654661    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   65.562454  ? -0.59560096   -5.447264     6.140298    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.88557   ? 0.6453597     -4.8857656    5.6147223   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   64.57134   ? 1.0893235     -5.576203     4.3183475   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   64.311584  ? 1.3767747     -4.908283     3.3272593   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  65.185074  ? 1.71618       -4.969429     6.699508    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   65.37932   ? 1.0735059     -6.9034843    4.2816224   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  65.02351   ? 1.3992562     -7.67351      3.0801094   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   65.427574  ? 0.46936706    -7.3550544    1.915776    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   66.15846   ? 0.9475401     -7.172359     0.800985    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  65.69275   ? 1.3284215     -9.177855     3.382609    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  65.054726  ? 2.5281868     -9.734111     4.1573553   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 65.43646   ? 2.2443163     -11.197253    4.5149236   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 66.14071   ? 3.8061256     -9.695708     3.3167677   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   65.08149   ? -0.8217504    -7.2625995    2.1628444   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  66.23404   ? -1.7930543    -6.951791     1.1127099   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   66.293625  ? -1.5845759    -5.5578203    0.5281625   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.92704   ? -1.6656845    -5.3937798    -0.6870293  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  69.330635  ? -3.216392     -7.134827     1.6262598   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  70.05889   ? -3.6029341    -6.11408      2.534059    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.832466  ? -1.225465     -4.57749      1.3588861   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  68.48247   ? -0.8651191    -3.2261612    0.90963835  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   64.63754   ? 0.40653366    -3.2512057    0.06956891  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   62.787933  ? 0.42102122    -2.6929755    -1.0233427  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  56.80517   ? -0.7462383    -2.2722433    2.1111748   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 55.548485  ? -2.1272554    -2.011914     2.724429    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 56.536316  ? -0.15615714   -0.9134687    1.7314123   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   54.89326   ? 1.4405711     -3.9574406    0.49106985  1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  61.44334   ? 2.6758435     -4.073653     -0.28839138 1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   61.836823  ? 2.469699      -4.760668     -1.6327941  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   61.252846  ? 3.0270407     -4.315197     -2.6298141  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  62.35016   ? 3.7329416     -4.8338423    0.5119477   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  63.3404    ? 4.193923      -4.1812577    1.800883    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 62.90123   ? 4.2509756     -2.7844188    1.9292058   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 62.134003  ? 4.61254       -4.9946756    2.8758447   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 62.53326   ? 4.708958      -2.202039     3.122544    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 62.836098  ? 5.0779552     -4.4172835    4.066634    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  62.146877  ? 5.1251698     -3.0239367    4.1905255   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   63.74926   ? 1.6728883     -5.814473     -1.6722754  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  64.24273   ? 1.3517282     -6.52404      -2.9180353  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   71.38218   ? 0.57157385    -5.61166      -3.8608255  1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   70.94435   ? 0.9128875     -5.526526     -5.042515   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  71.060905  ? 0.58750606    -7.827201     -2.614278   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 70.12742   ? 1.5129907     -8.832735     -1.9044796  1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 70.63241   ? 0.028461894   -8.457855     -3.9044151  1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 71.19619   ? 0.76072806    -10.008585    -1.2554915  1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   69.557884  ? -0.4287038    -4.917792     -3.3476532  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  69.22506   ? -1.2044357    -3.9409015    -4.10891    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   68.41186   ? -0.3208184    -2.847285     -4.6896887  1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   68.73923   ? -0.3940074    -2.5751336    -5.8817124  1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  69.97221   ? -2.2974083    -3.371878     -3.1872995  1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  68.71289   ? -3.1406806    -2.2685077    -3.8318708  1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  67.64986   ? -3.4967613    -1.1488136    -2.8432002  1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  67.302666  ? -2.2267673    -0.39723718   -2.4302752  1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  68.12304   1 -2.5162776    0.873205      -1.7275703  1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   68.866714  ? 0.5375789     -2.2517076    -3.8881924  1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  68.58859   ? 1.4097707     -1.1621733    -4.3284383  1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   68.01658   ? 2.445235      -1.6311804    -5.3406487  1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   68.22465   ? 2.7007632     -0.95025384   -6.3305984  1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  68.51601   ? 2.0911767     -0.5261337    -3.122346   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  67.49341   ? 1.1305172     0.2664101     -2.2455533  1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 68.734505  ? -0.0043785754 0.56762105    -2.6771364  1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 68.86995   ? 1.5503886     0.62936455    -1.1256466  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   72.31108   ? 2.9980175     -2.8182716    -5.1510453  1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  72.20862   ? 3.8969932     -3.4294639    -6.1166325  1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   72.65335   ? 3.197141      -3.7036443    -7.446703   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   71.05458   ? 3.7685416     -3.42479      -8.503163   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  71.2172    ? 4.479785      -4.7055197    -5.5127864  1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   66.52542   ? 1.9610118     -4.1962175    -7.404137   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  66.426834  ? 1.1549699     -4.4408755    -8.5946665  1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   64.22239   ? 0.8507592     -3.1454897    -9.34864    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   59.28667   ? 1.0771418     -3.086221     -10.555072  1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  60.957306  ? -0.121100955  -5.1797886    -8.192818   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   60.125565  ? 0.43027356    -2.0931785    -8.654928   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  62.46444   ? 0.19031061    -0.7813189    -9.256412   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   62.62865   ? 1.4642079     -0.20325254   -9.8652525  1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   62.179802  ? 1.4748942     0.1660722     -11.043052  1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  64.06213   ? -0.35671458   0.19356996    -8.204246   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  64.899895  ? -1.8265936    -0.013901038  -7.8163457  1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 64.2192    ? -2.1950212    0.9817903     -6.716104   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 63.666214  ? -2.7657857    0.22151731    -8.995429   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   63.731068  ? 2.54475       -0.17626609   -9.113725   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  64.26192   ? 3.818624      0.3724381     -9.582875   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   63.199497  ? 4.329954      -0.3635816    -10.810741  1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   64.41501   ? 4.7517147     0.2833422     -11.763177  1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.74561   ? 4.831891      0.34764615    -8.437088   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  70.93779   ? 6.147668      1.0206867     -8.823614   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  70.83801   ? 7.0954766     1.0666057     -7.6203732  1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  71.07421   ? 8.386957      1.7826622     -8.003854   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  69.39104   1 9.291198      1.9257562     -6.83356    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   69.73483   ? 4.2852263     -1.6739905    -10.808062  1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.95478   ? 4.6952667     -2.4817715    -11.947948  1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   64.66725   ? 3.8205504     -2.2202272    -13.16993   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   62.574833  ? 4.348114      -1.9571855    -14.248557  1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  58.191933  ? 4.66358       -3.9586604    -11.553385  1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.917618  ? 5.0245686     -4.8728848    -12.671717  1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.63992   ? 6.273824      -5.2067456    -13.046187  1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 63.05332   ? 4.1137786     -5.5438533    -13.615041  1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 62.94085   ? 6.2126913     -6.0398307    -14.157942  1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.77244   ? 4.9056687     -6.2647834    -14.544718  1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.84143   ? 2.7111504     -5.5981584    -13.764067  1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.4496    ? 4.3346577     -7.0159855    -15.599379  1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.970238  ? 2.137481      -6.3437943    -14.815199  1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.47796   ? 2.949133      -7.047542     -15.721864  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.853836  ? 2.5366        -2.21182      -12.990707  1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  64.214516  ? 1.5524833     -2.0062003    -14.044964  1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   63.037724  ? 1.7660557     -0.67928445   -14.7761755 1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   64.18338   ? 1.9301393     -0.66815156   -15.993016  1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  64.387665  ? 0.16527966    -2.1066186    -13.403075  1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  71.51971   ? -0.9735324    -1.9798074    -14.394397  1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  71.127464  ? -2.6054583    -2.209257     -13.637898  1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  71.089676  ? -2.7266562    -0.73999614   -12.614688  1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   70.15569   ? 1.8491313     0.422101      -14.045557  1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  70.90295   ? 1.992584      1.7441553     -14.659838  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   70.99333   ? 3.407189      2.0490925     -15.143544  1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   68.48986   ? 3.563055      2.6738532     -16.18222   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  69.69588   ? 1.502519      2.8123817     -13.684393  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  68.3016    ? -0.012898732  2.8317        -13.527508  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 69.20546   ? -0.81355244   3.4081519     -14.5344515 1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 68.24637   ? -0.6286087    2.2851129     -12.392122  1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 69.02617   ? -2.211335     3.4358044     -14.405149  1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 68.13055   ? -2.0270548    2.3032794     -12.251444  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  68.2121    ? -2.8157122    2.8819332     -13.258191  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  68.73642   ? -4.188298     2.9124434     -13.12608   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   69.3282    ? 4.4394417     1.5828232     -14.455194  1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  68.78457   ? 5.8215556     1.7973071     -14.908138  1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   68.16574   ? 6.1547284     1.0143124     -16.16883   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   68.22826   ? 6.8151484     1.5453131     -17.05944   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  68.41575   ? 6.827672      1.4607973     -13.805709  1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  68.542336  ? 6.7793436     0.09952397    -13.436885  1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   69.71105   ? 5.696852      -0.21651264   -16.278435  1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  69.50374   ? 5.9333982     -1.0590897    -17.452822  1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   70.20228   ? 5.2467465     -0.4967937    -18.68117   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   69.92262   ? 5.875269      -0.39216423   -19.731247  1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  70.318535  ? 5.4754333     -2.5013096    -17.204727  1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 68.804344  ? 6.1042743     -3.0102794    -16.053335  1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 69.08805   ? 5.8392935     -3.4371228    -18.349012  1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   67.36983   ? 4.0157433     -0.07930319   -18.549976  1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  68.70272   ? 3.271902      0.50354636    -19.657282  1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   64.15894   ? 3.9145641     1.7826562     -20.189726  1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.90722   ? 4.0877333     1.9168876     -21.397734  1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.88489   ? 1.8527067     0.77229315    -19.19191   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   62.311977  ? 4.3180046     2.6873956     -19.30601   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  64.383125  ? 4.945919      3.9448595     -19.693949  1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   64.712395  ? 6.2949333     3.7441866     -20.396364  1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   64.325836  ? 6.5978446     4.4325767     -21.367924  1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  65.024475  ? 5.0882397     4.8138075     -18.441801  1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   65.78117   ? 7.101151      2.7931962     -19.947533  1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  65.503586  ? 8.4257        2.5348005     -20.531849  1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.99515   ? 8.38022       1.779395      -21.848745  1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   65.17199   ? 9.205674      2.0257595     -22.721308  1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  65.42586   ? 9.282301      1.7517352     -19.533184  1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  64.64657   ? 9.736658      2.614313      -18.353373  1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  65.54977   ? 10.629546     1.8509256     -17.36919   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 65.55276   ? 10.930679     0.6841143     -17.518343  1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 69.322     ? 11.076605     2.5052428     -16.332796  1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   68.58654   ? 7.489217      0.841665      -21.982529  1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  68.492676  ? 7.4488215     -0.041094337  -23.14857   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   66.33534   ? 6.3658543     0.33443904    -24.15451   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   67.591736  ? 6.234226      -0.34686628   -25.168734  1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  66.48705   ? 7.316971      -1.5010161    -22.694565  1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  62.16104   ? 8.496985      -1.9590393    -21.82696   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  63.147034  ? 8.442938      -3.4511309    -21.474848  1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 60.3977    ? 7.486204      -4.1521115    -21.718742  1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 63.089584  ? 9.480872      -3.9666367    -20.87428   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   62.255848  ? 5.6102176     1.3549535     -23.889961  1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  63.100975  ? 4.4466925     1.7502509     -24.686783  1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   62.34659   ? 3.4495358     0.5996214     -24.910814  1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   62.189793  ? 2.7547758     0.53354275    -25.918583  1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  63.20931   ? 4.914922      2.4378674     -25.968538  1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  63.822758  ? 5.838752      3.5977628     -25.702532  1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 63.476227  1 5.549058      4.7068505     -24.93807   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 62.937485  ? 7.1225147     3.7501764     -26.146988  1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 63.039917  ? 6.625311      5.5055084     -24.920229  1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 63.402695  ? 7.6037254     4.958916      -25.650776  1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   62.5217    ? 3.3856053     -0.30953434   -23.954653  1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  63.71494   ? 2.5190706     -1.4839224    -24.01053   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   63.65838   ? 1.1390373     -1.18119      -23.425632  1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   68.19322   ? 0.694753      -1.8053969    -22.465137  1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  67.78748   ? 3.187227      -2.6791556    -23.33334   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  68.2779    ? 4.345721      -3.2318828    -24.15581   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  66.49555   ? 4.8854055     -4.5422826    -23.582457  1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 66.87756   ? 4.510285      -4.998488     -22.519138  1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 61.79995   ? 5.773749      -5.18661      -24.2841    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   61.216103  ? 0.45221752    -0.237132     -24.017807  1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  58.03605   ? -0.85552377   0.20059201    -23.538155  1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   53.961338  ? -1.8902305    -0.9246378    -23.538765  1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   56.70037   ? -2.6194239    -1.0895301    -22.56336   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  55.582394  ? -1.3225402    1.3810381     -24.38879   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  58.332573  ? -0.31096914   2.4795365     -24.48503   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 58.28843   ? 0.418709      2.792769      -25.574146  1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 57.83204   ? 0.13944511    3.3664348     -23.410809  1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 59.299553  ? 1.3062375     3.8263476     -25.255028  1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 59.92883   ? 1.161893      4.1851983     -23.940615  1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 59.211468  ? -0.21746111   3.5262477     -22.05979   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 58.753407  ? 1.8265172     5.1545663     -23.142399  1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 58.781944  ? 0.44372505    4.4885516     -21.270426  1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 59.459866  ? 1.4573138     5.2893906     -21.810623  1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   58.67623   ? -1.870345     -1.756661     -24.548456  1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  60.042202  ? -2.749081     -2.9291744    -24.604767  1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   60.479282  ? -2.4303107    -3.9492908    -23.512735  1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   68.835655  ? -3.334104     -4.5521398    -22.938595  1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  67.88543   ? -2.6402445    -3.5823007    -25.984446  1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  68.53038   ? -3.3079536    -2.7527316    -27.078606  1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 67.6218    ? -4.2560797    -1.999872     -26.746927  1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 66.3213    ? -2.9436843    -2.9064522    -28.261978  1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   61.7356    ? -1.1599535    -4.112554     -23.193443  1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  59.275948  ? -0.7295134    -4.978324     -22.098171  1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   53.609146  ? -1.1694798    -4.4556055    -20.736763  1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   52.172478  ? -1.632566     -5.2360725    -19.905605  1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   53.577553  ? -1.1062425    -3.1449523    -20.52965   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  50.908215  ? -1.6044006    -2.4938748    -19.318565  1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   56.822563  ? -3.1064656    -2.698859     -19.15706   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   57.76289   ? -3.5475302    -3.1500626    -18.100706  1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  57.413292  ? -1.2357365    -1.0021305    -19.344517  1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  59.655865  ? -1.8526416    -0.16312347   -18.208263  1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 60.030956  ? -1.3939515    1.2881352     -18.314829  1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 59.143394  ? -1.4594434    -0.67561746   -16.827898  1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   58.655785  ? -3.873024     -2.4292672    -20.199856  1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  59.042995  ? -5.3247175    -2.5944834    -20.171116  1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   59.501087  ? -5.721858     -4.0535636    -19.951225  1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   59.140324  ? -6.5465817    -4.3451366    -19.095041  1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  60.62175   ? -5.919157     -2.0667555    -21.482283  1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  61.23512   ? -5.7597985    -0.55331045   -21.699907  1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 68.37127   ? -6.313162     -0.18729423   -23.065535  1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 67.45645   ? -6.479961     0.26417926    -20.639847  1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   67.77638   ? -5.0669594    -4.974527     -20.634905  1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  65.40376   ? -5.3029256    -6.4098263    -20.445799  1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   66.14888   ? -4.9730268    -6.8700924    -19.031248  1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   65.459335  ? -5.6435394    -7.7516913    -18.492956  1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  67.40112   ? -4.4646196    -7.198211     -21.446232  1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  61.97828   ? -4.693724     -8.586358     -21.323204  1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   59.45995   ? -3.9524255    -6.2957377    -18.399864  1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  60.838497  ? -3.6224892    -6.614212     -17.01415   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   59.89547   ? -4.6555867    -6.053604     -16.035585  1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   61.392124  ? -5.0362196    -6.7632694    -15.111976  1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  61.483055  ? -2.2182693    -6.116363     -16.685184  1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  61.235737  ? -1.7970244    -6.4857364    -15.273991  1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 62.0181    ? -1.3926089    -7.801976     -14.983197  1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 62.50484   ? -1.8576984    -5.539047     -14.238699  1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 62.068916  ? -1.0467587    -8.174544     -13.670775  1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 61.72768   ? -1.5136023    -5.898238     -12.922892  1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  61.93651   ? -1.1067747    -7.214588     -12.643153  1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  62.591255  ? -0.77399266   -7.573192     -11.359337  1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   61.597027  ? -5.1395283    -4.8454957    -16.263866  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  62.492085  ? -6.2118716    -4.2573752    -15.459177  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   62.801384  ? -7.492374     -5.0854397    -15.516918  1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   69.34737   ? -8.136762     -5.2906566    -14.495216  1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  68.68642   ? -6.4877877    -2.818605     -15.913875  1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  69.44284   ? -5.403956     -1.8315167    -15.473943  1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  67.872604  ? -5.709667     -0.38428974   -15.902851  1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 67.95031   ? -6.5683904    -0.118233345  -16.710464  1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 63.728798  ? -5.0177712    0.5786507     -15.362141  1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   62.681377  ? -7.807353     -5.62036      -16.667189  1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  59.465027  ? -8.97321      -6.493173     -16.842207  1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   54.98047   ? -8.771185     -7.9161606    -16.31522   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   58.884083  ? -9.713728     -8.705606     -16.239481  1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  57.661705  ? -9.368072     -6.511526     -18.319975  1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  60.098152  ? -9.981728     -5.1893296    -18.784159  1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 60.568428  ? -10.5686865   -4.4955754    -17.923351  1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 60.20814   ? -9.918649     -4.9268317    -20.010117  1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   62.295025  ? -7.559664     -8.271793     -15.924238  1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  62.732513  ? -7.2581725    -9.616252     -15.454187  1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   62.23916   ? -7.8856378    -9.909736     -14.094011  1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   61.956112  ? -7.928534     -9.086425     -13.177584  1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  62.063133  ? -5.7510815    -9.876434     -15.4366045 1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  62.769966  ? -5.113289     -9.262464     -14.339146  1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   61.797394  ? -8.292523     -11.151135    -13.910738  1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  62.767326  ? -8.79991      -11.640489    -12.63252   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   63.156223  ? -7.752712     -11.516564    -11.518809  1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   66.60146   ? -8.107838     -11.251112    -10.378946  1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  66.22688   ? -9.256901     -13.092168    -12.8144655 1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  67.11858   ? -9.859886     -13.731183    -11.555894  1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 65.534035  ? -10.193541    -15.193776    -11.835407  1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 64.393524  ? -11.142635    -13.03028     -11.109726  1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   58.484596  ? -6.471267     -11.678588    -11.831878  1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  57.821594  ? -5.3967023    -11.563542    -10.8489685 1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   55.446995  ? -5.310514     -10.164917    -10.258455  1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   51.169037  ? -5.207274     -10.040604    -9.039164   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  51.514755  ? -4.0499125    -11.95964     -11.459115  1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  50.795628  ? -3.7667944    -11.217917    -12.618294  1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   54.479927  ? -5.4167833    -9.128831     -11.073126  1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  55.898224  ? -5.416566     -7.750156     -10.605558  1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   55.407463  ? -6.602986     -7.48704      -9.681413   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   57.121735  ? -6.4227376    -7.0494976    -8.548473   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  57.627834  ? -5.4279323    -6.8115115    -11.812359  1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  57.02996   ? -5.034313     -5.118358     -11.34375   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   56.379223  ? -7.791502     -7.8616357    -10.072656  1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  57.123924  ? -9.016536     -7.703255     -9.27348    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   58.129448  ? -8.947664     -8.453303     -7.94429    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   56.570114  ? -9.333792     -7.9184957    -6.9071455  1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  58.00709   ? -10.215661    -8.160001     -10.108682  1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  58.877045  ? -10.426326    -7.2580833    -11.326496  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  66.45541   ? -11.480596    -7.8550835    -12.252791  1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  65.874626  ? -11.713218    -6.9875712    -13.412461  1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  66.12227   ? -12.445335    -7.262705     -14.471984  1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 64.98579   ? -13.06386     -8.400191     -14.605618  1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 64.972565  1 -12.577752    -6.397996     -15.4221735 1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   64.49159   ? -8.374079     -9.649413     -7.938877   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  61.8492    ? -8.187451     -10.4409275   -6.721349   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   61.592495  ? -7.2121577    -9.7943945    -5.7376995  1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   59.77996   ? -7.429322     -9.918186     -4.537511   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  60.27134   ? -7.7101045    -11.851333    -7.080446   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  60.994793  ? -8.795895     -12.779592    -7.644614   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 59.2691    ? -8.154656     -14.08891     -8.093605   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 58.838505  ? -9.873133     -13.106749    -6.6148887  1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   58.65028   ? -6.18192      -9.093605     -6.2017994  1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  60.32914   ? -5.258528     -8.352284     -5.326636   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   60.97725   ? -6.0033674    -7.2887945    -4.527329   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   60.27285   ? -5.831612     -7.2047033    -3.3109426  1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  59.65608   ? -4.105848     -7.7341933    -6.137068   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 59.676384  ? -3.1296499    -8.816508     -6.5995092  1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 59.94388   ? -3.2859094    -6.711874     -5.340251   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   59.666878  ? -6.8684344    -6.5294127    -5.171874   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  61.289383  ? -7.648536     -5.490794     -4.498555   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   61.701977  ? -8.749206     -6.067732     -3.6158257  1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   68.899025  ? -8.953113     -5.5815597    -2.506494   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  68.52342   ? -8.2001915    -4.501658     -5.517039   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  68.67244   ? -7.111678     -3.603674     -6.07196    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 67.12748   ? -6.786931     -2.4089916    -5.414842   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 67.68678   ? -6.378291     -4.0082083    -7.1954803  1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 64.239365  ? -5.7024884    -1.6327676    -5.8648114  1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 65.07149   ? -5.2878637    -3.247546     -7.6495795  1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.998928  ? -4.9491835    -2.0600061    -6.979985   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.700665  ? -9.388912     -7.139594     -4.033444   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  57.24274   ? -10.355868    -7.8544583    -3.195602   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.92449   ? -9.696761     -8.385835     -1.9178153  1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   59.7542    ? -10.253215    -8.249942     -0.8276669  1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  59.770733  ? -10.971329    -8.989692     -4.020608   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  59.549427  ? -12.129794    -9.708998     -3.3126216  1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 60.448803  ? -12.492498    -10.983857    -4.064579   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.90653   ? -13.377332    -8.840065     -3.2429123  1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   60.33463   ? -8.513633     -8.963974     -2.044808   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.89635   ? -7.746437     -9.473457     -0.9110861  1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   60.289276  ? -7.330306     -8.350071     0.034351714 1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.956066  ? -7.4145913    -8.529961     1.2448024   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  59.530853  ? -6.5285883    -10.240874    -1.4398578  1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  60.71305   ? -5.6538024    -10.864683    -0.33702955 1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 61.167538  ? -4.3961835    -11.467247    -0.94904816 1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 69.99516   ? -6.400815     -11.96375     0.42001286  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   69.48967   ? -6.92806      -7.2043066    -0.49096042 1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  69.853325  ? -6.6262856    -6.0319014    0.33369634  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   68.01826   ? -7.8358583    -5.621339     1.1743473   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   68.13058   ? -7.6985335    -5.466742     2.3827899   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  65.22525   ? -6.149898     -4.8750334    -0.54965675 1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  60.598034  ? -5.7245655    -3.664607     0.2897035   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  60.189484  ? -5.575464     -2.1091368    -0.6147789  1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  57.50537   ? -7.301439     -1.7471414    -0.9464148  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   58.53101   ? -9.011235     -5.524683     0.5690132   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  58.598007  ? -10.242088    -5.1820216    1.29497     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   60.710846  ? -10.547484    -6.192648     2.3967261   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   61.23136   ? -10.870331    -5.807039     3.5214834   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  61.056732  ? -11.4338      -5.088013     0.32891887  1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  63.239883  ? -11.319263    -3.9813974    -0.73036236 1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  63.63782   ? -11.148339    -2.574005     -0.1648198  1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 63.09288   ? -11.40335     -2.2991529    0.9948852   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 62.545048  ? -10.686298    -1.6579063    -0.9780219  1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   63.056915  ? -10.381986    -7.471962     2.1164699   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  63.545395  ? -10.565385    -8.517391     3.1224976   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   62.744022  ? -9.566699     -8.400558     4.276717    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   63.95658   ? -9.963507     -8.45811      5.4373302   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  64.13085   ? -10.461256    -9.89323      2.464037    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  69.66783   ? -10.522528    -11.023022    3.4754148   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 69.458755  ? -11.744476    -11.344394    4.0905085   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 69.80862   ? -9.350942     -11.707925    3.852581    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 68.20475   ? -11.805623    -12.34581     5.076722    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 68.438896  ? -9.401125     -12.710194    4.834767    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  65.23472   ? -10.628081    -13.029121    5.444054    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  65.34654   ? -10.692099    -14.006955    6.412264    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   62.868042  ? -8.2912655    -8.198525     3.98332     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  57.024147  ? -7.25839      -8.104297     5.0166826   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   58.2254    ? -7.436136     -6.873698     5.9062977   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   57.231937  ? -7.2753763    -6.9730983    7.1223617   1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  60.791813  ? -5.8787556    -8.101762     4.354409    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  61.08948   ? -5.490039     -9.711726     3.6258047   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   61.004047  ? -7.800038     -5.7490354    5.3235273   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  62.420486  ? -8.118208     -4.531939     6.0760736   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   62.83381   ? -9.342564     -4.7545805    6.9533324   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   62.192535  ? -9.289908     -4.5006723    8.15488     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.869656  ? -8.309679     -3.3369024    5.1265693   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 62.21566   ? -6.9915066    -2.9658737    4.4428654   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 62.82615   ? -8.8033495    -2.0999713    5.8737006   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   61.6109    ? -10.419858    -5.2920766    6.4011593   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  62.633205  ? -11.63579     -5.575484     7.1535854   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.804268  ? -11.402381    -6.573805     8.293802    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   69.60036   ? -11.822054    -6.330242     9.423861    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  68.95763   ? -12.687238    -6.0688148    6.172536    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   69.57718   ? -10.66185     -7.6485553    8.039473    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  68.01659   ? -10.281115    -8.619692     9.059101    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   67.71479   ? -9.481927     -7.969344     10.194847   1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.557484  ? -9.693524     -8.305538     11.354298   1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.550606  ? -9.496083     -9.748159     8.393435    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   59.447456  ? -8.621272     -7.008009     9.882184    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.695045  ? -7.88787      -6.2768297    10.905722   1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.888817  ? -8.809533     -5.4609447    11.821513   1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   56.197403  ? -8.669265     -5.5488734    13.0396595  1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  60.370262  ? -6.804091     -5.4236875    10.239135   1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  61.40851   ? -5.9236717    -4.738634     11.267977   1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.74496   ? -5.868555     -3.5290673    11.361086   1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 62.433254  ? -5.2342257    -5.5015354    12.077731   1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   63.037098  ? -9.784752     -4.760316     11.271711   1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  62.377213  ? -10.781673    -4.0434294    12.084305   1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.87159   ? -11.634971    -4.985848     12.934076   1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   62.33269   ? -11.918975    -4.679366     14.09195    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.796066  ? -11.676354    -3.197108     11.182743   1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.940914  ? -11.027092    -1.9076649    10.710295   1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 63.321953  ? -10.846219    -0.83962774   11.615742   1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 63.49429   ? -10.638167    -1.7496809    9.373548    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 71.0878    ? -10.266241    0.36399886    11.185729   1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 71.29335   ? -10.057398    -0.55138516   8.929258    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  71.55368   ? -9.868875     0.5061395     9.835372    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  70.749176  ? -9.310088     1.6838429     9.40496     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   70.801125  ? -11.988343    -6.1389174    12.424675   1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  68.80582   ? -12.758985    -7.1230145    13.182543   1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   68.09474   ? -11.929852    -7.836295     14.250613   1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   67.370094  ? -12.473559    -8.172085     15.300328   1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  62.961353  ? -13.447143    -8.088307     12.221774   1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  64.97928   ? -14.799913    -7.546306     11.781584   1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 65.48288   ? -15.972504    -8.017848     12.402884   1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 66.27516   ? -14.885547    -6.5309772    10.811142   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 66.300545  ? -17.22526     -7.4845314    12.054982   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 66.485825  ? -16.129053    -5.982787     10.462025   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  67.48819   ? -17.296158    -6.4607935    11.087629   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  67.79868   ? -18.514914    -5.924074     10.765177   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   67.61485   ? -10.635448    -7.995542     14.063624   1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  67.35605   ? -9.763853     -8.476771     15.139945   1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   67.502174  ? -9.544714     -7.4285617    16.229982   1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   67.68293   ? -9.532868     -7.800228     17.403076   1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  66.82636   ? -8.44985      -8.987717     14.560618   1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  67.25063   ? -8.54886      -10.4309025   14.180125   1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 66.763245  ? -8.574254     -10.932568    12.9330015  1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 70.17644   ? -8.705974     -11.574105    15.082612   1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 70.06664   ? -8.759983     -12.318986    12.994907   1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 70.185555  ? -8.8546715    -12.739014    14.295487   1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 68.67521   ? -8.751797     -11.721135    16.483356   1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 69.23067   ? -9.061912     -14.019556    14.871699   1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 68.77081   ? -8.954142     -12.991938    17.066986   1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 70.15202   ? -9.115679     -14.130861    16.259693   1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   64.99374   ? -9.475909     -6.1585126    15.894397   1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.892162  ? -9.503695     -5.087951     16.89365    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   63.838673  ? -10.8063755   -5.1218963    17.701147   1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   63.86621   ? -10.781389    -4.983235     18.922646   1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  65.041824  ? -9.336167     -3.7201216    16.211224   1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  64.76921   ? -7.9407697    -3.4387534    15.632182   1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 64.680565  ? -7.988564     -2.1761522    14.771976   1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 65.07575   ? -6.9116344    -3.20492      16.735796   1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   65.813034  ? -11.929236    -5.3820667    17.045261   1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  65.64535   ? -13.210549    -5.5735645    17.725716   1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   65.16168   ? -13.186498    -6.795743     18.650623   1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   65.19264   ? -13.648215    -6.7046113    19.78257    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  65.56954   ? -14.336338    -5.669573     16.68552    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  64.51066   ? -15.732164    -5.934803     17.279491   1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 65.335014  ? -16.760773    -6.073123     16.159847   1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 65.55376   ? -16.184898    -4.806336     18.2001     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   68.85979   ? -12.63211     -7.915919     18.204153   1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  67.873695  ? -12.491115    -9.1292       19.027536   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   68.06386   ? -11.643576    -8.859093     20.265419   1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   67.09392   ? -12.047665    -9.257257     21.352608   1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  67.21004   ? -11.913691    -10.297305    18.210125   1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 65.17668   ? -12.944423    -10.8211355   17.20869    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 62.0237    ? -11.503359    -11.478583    19.095829   1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   63.53693   ? -10.535385    -8.149753     20.139465   1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  60.47462   ? -9.706076     -7.747401     21.278166   1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   62.054646  ? -10.496514    -6.8891983    22.264448   1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   58.3377    ? -10.444089    -7.118616     23.476456   1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  60.79267   ? -8.483407     -6.96252      20.79259    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  60.20648   ? -7.381367     -7.8589473    20.248014   1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  59.91371   ? -6.576781     -8.572927     21.352467   1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 61.83436   ? -5.698327     -9.385517     21.015846   1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 62.68318   ? -6.7964215    -8.3084955    22.547264   1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   61.56826   ? -11.286662    -5.9622345    21.774662   1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  60.645058  ? -12.150247    -5.1291246    22.590967   1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   61.047615  ? -13.213613    -5.933794     23.33724    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   61.525978  ? -13.379089    -5.7827907    24.553438   1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   61.756695  ? -13.890944    -6.8406243    22.647923   1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  63.866676  ? -14.912219    -7.7197366    23.23629    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   64.354065  ? -14.300967    -8.654157     24.276041   1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   67.89441   ? -14.877242    -8.839721     25.348963   1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  67.87792   ? -15.6383295   -8.518746     22.136557   1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 67.977936  ? -16.500874    -7.5992155    21.265926   1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.25043   ? -16.571726    -9.586851     22.70838    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   68.05157   ? -13.1499      -9.223472     23.986519   1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  67.450424  ? -12.443997    -10.099148    24.917938   1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   65.76664   ? -12.029959    -9.358496     26.18892    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   66.257774  ? -12.322408    -9.825779     27.289764   1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  66.39328   ? -11.228475    -10.698122    24.209175   1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  66.52365   ? -10.422493    -11.614456    25.099316   1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 67.73759   ? -10.963645    -12.845048    25.508896   1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 65.705284  ? -9.142309     -11.236078    25.54491    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 64.771545  ? -10.235756    -13.696977    26.352283   1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 64.55695   ? -8.406755     -12.080328    26.379143   1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  64.62303   ? -8.95228      -13.314175    26.779724   1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  65.39145   ? -8.228417     -14.147415    27.593424   1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   65.229     ? -11.449297    -8.19101      26.057276   1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  64.59644   ? -11.064239    -7.356985     27.193785   1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   64.84872   ? -12.270514    -6.9670653    28.047113   1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   65.14235   ? -12.2257595   -7.081778     29.274208   1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  64.21379   ? -10.336584    -6.1193686    26.65876    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  65.35236   ? -9.881073     -5.1438394    27.751295   1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 65.60345   ? -9.211934     -3.9403386    27.10663    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 69.91688   ? -8.885815     -5.7907643    28.714382   1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   69.27329   ? -13.356866    -6.5681334    27.427715   1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  69.31884   ? -14.592737    -6.263255     28.137842   1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   68.55843   ? -15.137488    -7.4781055    28.885212   1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   68.887344  ? -15.489392    -7.365745     30.059956   1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  68.55639   ? -15.625444    -5.7390456    27.14072    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  66.25561   ? -16.952427    -5.41628      27.793629   1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 65.99895   ? -17.060991    -4.2899027    28.623398   1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 60.220837  ? -18.065819    -6.260706     27.615826   1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 61.28589   ? -18.271528    -4.0033054    29.276606   1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 61.320923  ? -19.278069    -5.978055     28.25911    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  63.98643   ? -19.3817      -4.8501606    29.088188   1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  63.084255  ? -20.565619    -4.5674925    29.725649   1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   62.678802  ? -15.13537     -8.637212     28.246838   1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  63.345615  ? -15.589979    -9.896593     28.850035   1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   64.133095  ? -14.751923    -10.270743    30.068615   1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   63.61084   ? -15.312445    -10.613075    31.102724   1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  63.09961   ? -15.563337    -11.024151    27.815842   1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 63.17303   ? -16.404411    -10.70015     26.739767   1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 63.615574  ? -16.055563    -12.349998    28.366228   1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   62.919544  ? -13.441052    -10.142906    30.000494   1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  64.147095  ? -12.552606    -10.403575    31.137163   1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   64.27402   ? -12.781812    -9.45433      32.315887   1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   66.21011   ? -12.622493    -9.852147     33.466175   1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  64.85488   ? -11.094539    -10.269847    30.684315   1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  65.07305   ? -10.557245    -11.42078     29.825771   1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 62.77596   ? -9.122464     -11.073153    29.435972   1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 62.958633  ? -10.538407    -12.74131     30.578325   1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   62.94265   ? -13.127955    -8.217419     32.046555   1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  65.13797   ? -13.3360615   -7.221569     33.09692    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   59.722637  ? -14.740383    -7.274932     33.70361    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   56.9023    ? -14.89224     -6.9808197    34.890415   1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  57.743     ? -13.059948    -5.833222     32.508045   1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  56.836777  ? -11.581016    -5.5590096    32.196426   1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 57.952404  ? -11.476492    -4.2309427    31.458868   1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.232     ? -10.735352    -5.4649644    33.461136   1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.84893   ? -15.739621    -7.620826     32.906612   1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.890377  ? -17.138172    -7.6294417    33.313526   1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.425797  ? -17.605068    -8.996408     33.829014   1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.867043  ? -18.442629    -9.054766     34.72694    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.46534   ? -17.977196    -7.1574893    32.125668   1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   58.69714   ? -17.088947    -10.08738     33.282898   1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  59.46132   ? -17.503592    -11.454087    33.58662    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   58.58718   ? -16.291065    -12.290379    33.98663    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   59.71152   ? -15.356145    -12.463708    33.215355   1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  60.518734  ? -18.206945    -12.060074    32.37036    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  68.58626   ? -19.370304    -11.244735    31.841553   1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 67.544685  ? -20.59583     -11.229201    32.520763   1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 67.54197   ? -19.22266     -10.484985    30.667627   1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 65.1129    ? -21.663784    -10.453426    32.042984   1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 66.5885    ? -20.28699     -9.708406     30.184198   1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  65.82537   ? -21.510395    -9.688697     30.869246   1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   62.89115   ? -16.338465    -12.847448    35.18525    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  63.96234   ? -15.201792    -13.578855    35.745712   1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   62.47479   ? -15.026683    -15.001196    35.220016   1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   64.8991    ? -13.949195    -15.565556    35.37673    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  62.990475  ? -15.300265    -13.59541     37.27234    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  63.42782   ? -16.630087    -13.495801    37.714706   1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   62.119717  ? -16.042585    -15.623579    34.639854   1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  62.679493  ? -16.023687    -17.043776    34.264076   1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   63.871777  ? -16.692516    -17.252934    32.914677   1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   64.3684    ? -17.90723     -17.152025    32.795395   1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  63.753235  ? -16.70847     -17.927153    35.336853   1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 63.305717  ? -16.195898    -17.657953    36.746502   1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 63.597496  ? -16.482119    -19.414715    35.040245   1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   63.827835  ? -15.897092    -17.591276    31.8914     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  64.22426   ? -16.400112    -18.09824     30.614418   1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   65.30452   ? -15.501577    -19.238668    30.126759   1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   65.11363   ? -14.2853565   -19.193878    30.26995    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  63.72296   ? -16.479528    -16.957075    29.58547    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  63.20964   ? -17.710041    -16.045076    29.761593   1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 63.687874  ? -17.55393     -14.764794    28.956446   1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 61.365128  ? -18.992956    -16.729677    29.301357   1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   61.4748    ? -16.115599    -20.271969    29.540577   1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  57.269512  ? -15.397728    -21.426767    28.987421   1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   56.825138  ? -14.546243    -21.002592    27.79013    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   54.806484  ? -15.059937    -20.789513    26.69284    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  50.399376  ? -16.38532     -22.533981    28.609837   1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  51.93229   ? -17.336601    -22.078547    27.67648    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   51.505417  ? -13.271646    -20.930492    27.98496    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  53.74627   ? -12.322749    -20.314678    27.055128   1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   53.85562   ? -12.332391    -20.906609    25.63794    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   53.89331   ? -12.353549    -20.170588    24.658173   1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  55.503857  ? -10.907193    -20.432697    27.624928   1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  55.828346  ? -10.7167635   -19.64725     28.92628    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  55.31707   ? -9.254463     -19.647108    29.386774   1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 55.061954  ? -8.928322     -18.80759     30.248957   1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 55.216694  ? -8.461902     -20.455614    28.861967   1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   55.722816  ? -12.363434    -22.236061    25.49566    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  54.831635  ? -12.217392    -22.896896    24.194689   1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   55.718006  ? -13.376785    -22.64468     23.233912   1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   56.589996  ? -13.16668     -22.518948    22.027357   1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  62.87563   ? -12.066292    -24.403309    24.37746    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  61.673676  ? -10.692113    -24.80707     24.922096   1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  62.36863   ? -10.497364    -26.330053    24.91789    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 59.466003  ? -11.399063    -27.102024    24.653896   1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 59.50862   ? -9.312258     -26.789171    25.215351   1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   55.114735  ? -14.597049    -22.622427    23.739424   1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  53.38588   ? -15.762653    -22.429016    22.884756   1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   50.613914  ? -15.862769    -20.990067    22.408573   1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   46.78152   ? -16.151966    -20.734644    21.239029   1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  48.89978   ? -17.015198    -22.873846    23.630299   1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  47.71293   ? -18.174934    -23.15013     22.733274   1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 51.49547   ? -18.23873     -24.1121      21.795813   1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 52.823364  ? -19.476555    -22.46718     22.699306   1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 52.161545  ? -19.477493    -24.075247    21.167355   1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 53.577797  ? -20.267893    -23.085089    21.69401    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 53.763844  ? -20.049583    -21.415428    23.428137   1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 52.898727  ? -21.59113     -22.666998    21.409027   1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 52.46764   ? -21.368652    -20.991194    23.146181   1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 53.28717   ? -22.134445    -21.619726    22.141468   1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   54.208138  ? -15.509546    -20.076775    23.251175   1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  52.978783  ? -15.480235    -18.649868    22.956226   1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   54.362995  ? -14.381778    -18.318047    21.954195   1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   55.569405  ? -14.614452    -17.520739    21.047861   1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  65.45902   ? -15.321669    -17.868853    24.261774   1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 64.67349   ? -16.608767    -18.066631    25.07858    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 65.47421   ? -15.062788    -16.379578    24.002903   1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 63.572468  ? -16.517752    -17.479246    26.468937   1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   62.652885  ? -13.238053    -18.965736    22.037228   1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  57.864708  ? -12.1668      -18.752068    21.072786   1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   57.115585  ? -12.60001     -19.0813      19.638401   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   54.62643   ? -12.328957    -18.313517    18.721525   1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  50.412403  ? -10.953646    -19.574852    21.483465   1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  52.115463  ? -9.776054     -19.368345    20.56764    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 51.097607  ? -9.084255     -18.146906    20.587729   1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 55.49043   ? -9.394363     -20.36608     19.656944   1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 56.28735   ? -8.017818     -17.920425    19.70802    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.64114   ? -8.325893     -20.14645     18.774828   1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  57.28639   ? -7.637771     -18.925402    18.80114    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   57.63817   ? -13.358431    -20.153372    19.434277   1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  56.86438   ? -13.92061     -20.48663     18.10969    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   56.26954   ? -14.865291    -19.406052    17.599129   1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   56.768887  ? -14.824887    -19.074635    16.415873   1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  57.456623  ? -14.650291    -21.830557    18.146683   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  56.703304  ? -13.69286     -23.003843    18.359493   1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  58.327793  ? -14.491431    -24.311523    18.360756   1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  59.293045  ? -13.637776    -25.47419     18.624798   1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  62.975132  ? -14.021902    -26.736181    18.640812   1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 62.55612   ? -15.260254    -27.065468    18.394749   1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 63.166958  1 -13.177869    -27.681906    18.910353   1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   61.28807   ? -15.679236    -18.8544      18.473057   1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  60.636658  ? -16.554049    -17.737677    18.130327   1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   56.803577  ? -15.736332    -16.511166    17.71948    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   57.630264  ? -16.034286    -15.905824    16.693655   1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  54.88435   ? -17.48723     -17.447216    19.312784   1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  48.411674  ? -18.45423     -16.27697     19.073784   1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 50.2333    ? -19.255507    -16.004557    20.349407   1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 47.7287    ? -19.442709    -16.585953    17.95122    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   52.50615   ? -14.684934    -16.189762    18.44324    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  52.601677  ? -13.810297    -15.065553    18.109108   1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   52.30824   ? -13.10256     -15.250811    16.771181   1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   52.98643   ? -13.1150255   -14.331375    15.965572   1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  53.202927  ? -12.802886    -14.837832    19.231144   1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  52.625923  ? -13.381408    -14.38617     20.561768   1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 52.201836  ? -14.631222    -13.743662    20.644123   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 52.821045  ? -12.624065    -14.575226    21.732815   1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 53.674137  ? -15.128824    -13.304382    21.876043   1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 52.231003  ? -13.106573    -14.130806    22.972157   1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  53.343945  ? -14.356768    -13.498622    23.046257   1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  54.35759   ? -14.821366    -13.055643    24.264338   1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   64.314735  ? -12.621629    -16.439186    16.46996    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  63.544422  ? -12.050889    -16.749352    15.150936   1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   64.14719   ? -13.087065    -16.57623     14.037811   1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   62.02885   ? -12.768371    -16.040405    12.978807   1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  61.94142   ? -11.458513    -18.170034    15.146639   1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 61.26369   ? -10.225691    -18.241127    16.048996   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 62.53358   ? -11.012025    -18.618366    13.7524605  1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   57.167618  ? -14.325055    -16.971567    14.269935   1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.875404  ? -15.385239    -16.772404    13.277267   1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   54.239487  ? -15.746139    -15.299645    13.070978   1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   53.147102  ? -16.018993    -14.907618    11.94142    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  55.549126  ? -16.629026    -17.601702    13.611674   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  56.19663   ? -17.38581     -17.088787    14.672313   1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   55.7567    ? -15.698889    -14.489396    14.112194   1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  57.121605  ? -15.921936    -13.043884    14.006291   1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   57.442047  ? -14.754572    -12.3855295   13.2708435  1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   56.723476  ? -14.97406     -11.717396    12.2707405  1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  56.237125  ? -16.177732    -12.420029    15.3957615  1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 56.7708    ? -17.5051      -12.935057    15.974294   1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 57.612377  ? -16.203173    -10.884439    15.308106   1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 57.048237  ? -17.711685    -12.605654    17.46352    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   58.260788  ? -13.537172    -12.619885    13.707076   1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  58.851276  ? -12.354898    -11.955587    13.172297   1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   66.06335   ? -12.057018    -12.289339    11.71085    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   65.748     ? -11.742776    -11.395273    10.93472    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   66.77365   ? -12.195287    -13.539223    11.313855   1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  63.08761   ? -11.899287    -13.98511     9.943312    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   63.12422   ? -13.138173    -14.243547    9.082012    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   57.9482    ? -13.074289    -14.102592    7.871413    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  54.487167  ? -11.026019    -15.239942    10.011625   1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  48.702938  ? -9.720466     -15.073136    10.72329    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 47.28603   ? -9.348163     -15.707275    11.854644   1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 47.334     ? -8.60051      -14.217583    10.350864   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 44.446487  ? -8.054136     -15.307228    12.202671   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 51.395058  ? -7.5761876    -14.398802    11.306384   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 52.832294  ? -8.365144     -13.308955    9.300792    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 52.29131   ? -6.3361487    -13.707314    11.224217   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.99581   ? -7.145158     -12.618103    9.218038    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 55.281185  ? -6.1379805    -12.817521    10.168526   1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   54.06174   ? -14.237862    -14.63178     9.679458    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  53.283066  ? -15.446332    -15.03119     8.9684305   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   54.10135   ? -16.375008    -13.8692875   8.640763    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   54.730217  ? -16.846575    -13.775501    7.5153203   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   54.68477   ? -16.62841     -12.970187    9.58081     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  56.395668  ? -17.547005    -11.842789    9.359888    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   56.635983  ? -17.103323    -10.940712    8.205937    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   67.59697   ? -17.96011     -10.573948    7.4073033   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  67.603516  ? -17.796257    -11.037604    10.648139   1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 68.56952   ? -18.534292    -11.890781    11.684578   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 67.43276   ? -18.624718    -9.782898     10.40384    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   66.763794  ? -15.821963    -10.621431    8.013651    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  62.14051   ? -15.370586    -9.836643     6.863162    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   61.65229   ? -15.780826    -10.415528    5.5092974   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   58.732456  ? -16.09913     -9.664648     4.5988164   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  53.98019   ? -13.857629    -9.751668     7.008446    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  57.41986   ? -13.66348     -9.819742     8.516381    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  56.305683  ? -14.721483    -10.831002    8.935603    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   58.826317  ? -15.865783    -11.731728    5.374086    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  58.33684   ? -16.317217    -12.362364    4.1320944   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   57.9872    ? -17.762411    -12.006656    3.785948    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   59.250175  ? -18.09758     -11.9136505   2.6083746   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  59.810585  ? -16.17239     -13.890303    4.2256503   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  59.318714  ? -14.735005    -14.402533    4.3965845   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 58.775234  ? -14.752156    -15.907475    4.6432524   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 59.043694  ? -13.904629    -14.141591    3.1472716   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   59.831734  ? -18.59518     -11.759523    4.7889905   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  58.63391   ? -20.015257    -11.459551    4.60599     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   59.711014  ? -20.276152    -10.132701    3.9043682   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   60.206856  ? -21.393751    -9.922326     3.4431527   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  68.16424   ? -20.73363     -11.460668    5.957706    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  68.31407   ? -20.673025    -12.772204    6.749135    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 68.87319   ? -21.420492    -12.594202    8.06895     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 68.07054   ? -21.321627    -13.921655    5.989677    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   67.83735   ? -19.302494    -9.249069     3.8265862   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  66.50502   ? -19.44306     -7.980115     3.1202445   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   62.12406   ? -18.38236     -7.77122      2.0373185   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.413074  ? -18.695679    -7.148229     1.0304466   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  61.609886  ? -19.503658    -6.8482203    4.13384     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  63.376343  ? -18.30758     -6.747947     5.0533094   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 62.21481   ? -18.365482    -7.2942915    6.344659    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 63.529194  ? -17.169075    -6.0553703    4.634552    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 62.920593  ? -17.286133    -7.1328936    7.223769    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 63.019814  ? -16.086393    -5.8901644    5.505835    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  64.44348   ? -16.147116    -6.422753     6.8020797   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   64.81194   ? -17.210705    -8.372043     2.1448731   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  64.48658   ? -16.20586     -8.309826     1.0739719   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   64.07365   ? -16.62935     -9.135245     -0.13925108 1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   64.62511   ? -16.474796    -8.683916     -1.263251   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  65.00143   ? -14.826522    -8.74635      1.5880262   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 63.501144  ? -14.330237    -7.780777     2.658261    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 64.4264    ? -13.787104    -8.778735     0.47424832  1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   64.7457    ? -17.22774     -10.307582    0.05655646  1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  69.39472   ? -17.737288    -11.120567    -1.0603558  1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   69.44669   ? -18.883514    -10.421338    -1.7942109  1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   69.693306  ? -18.781116    -10.284066    -3.0145087  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  68.75912   ? -18.092901    -12.55054     -0.61497116 1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 68.55043   ? -16.847956    -13.310422    -0.16556923 1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 64.76285   ? -18.768957    -13.34951     -1.7263283  1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   65.080574  ? -19.924068    -9.9025345    -1.1276708  1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  62.92443   ? -20.936218    -9.078706     -1.7870121  1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   56.89131   ? -20.365198    -7.8659472    -2.505291   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   57.97174   ? -20.80069     -7.576994     -3.6136115  1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  56.79726   ? -21.904926    -8.653328     -0.6913822  1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  59.890854  ? -21.80376     -9.788766     0.30304277  1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  60.298717  ? -20.337408    -10.185786    0.22447199  1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   60.183872  ? -19.402733    -7.182969     -1.9149166  1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  61.44845   ? -18.736952    -6.056363     -2.5863087  1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   62.063335  ? -18.059172    -6.486829     -3.8897583  1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   61.479614  ? -18.263723    -5.830148     -4.907588   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  60.923714  ? -17.725847    -5.4151106    -1.6419628  1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  61.20114   ? -16.956148    -4.293069     -2.2532732  1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 61.88295   ? -17.385374    -3.0155473    -2.364826   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 60.492504  ? -15.619854    -4.3368115    -2.844131   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 61.819542  ? -16.382437    -2.2569866    -2.9659052  1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 62.24854   ? -15.292236    -3.0262933    -3.274412   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 67.88993   ? -14.657227    -5.3560643    -3.043892   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 67.78306   ? -14.045791    -2.7136123    -3.8698754  1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 68.132866  ? -13.42724     -5.058427     -3.6395154  1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 66.965065  ? -13.118228    -3.7464066    -4.0456185  1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   67.04478   ? -17.332785    -7.5949697    -3.8995411  1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  66.257     ? -16.729012    -8.145418     -5.1125374  1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   64.87749   ? -17.763779    -8.517057     -6.177966   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   64.40595   ? -17.564507    -8.23826      -7.352929   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   63.244923  ? -18.898142    -9.080814     -5.772241   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  63.15999   ? -20.002745    -9.388944     -6.6907163  1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   62.763924  ? -20.578724    -8.108406     -7.2924914  1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   61.934006  ? -20.769892    -8.035135     -8.502353   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  60.784954  ? -21.090631    -10.219163    -5.974196   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 60.78928   ? -20.53624     -11.600172    -5.5868587  1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 62.134277  ? -22.33776     -10.37681     -6.8621235  1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 62.623775  ? -21.441889    -12.389082    -4.6175175  1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   62.18466   ? -20.813131    -7.0934296    -6.4754972  1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  61.592285  ? -21.336336    -5.8042974    -6.9384723  1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   61.958893  ? -20.353148    -5.1139784    -7.8758817  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   62.366985  ? -20.775066    -4.6171927    -8.913163   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  61.489845  ? -21.696358    -4.9128785    -5.7409153  1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 62.926422  ? -22.954031    -5.4465427    -5.054854   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 63.811897  ? -21.974155    -3.4706936    -6.135747   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   67.70854   ? -19.076664    -5.1287656    -7.562686   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  67.27853   ? -18.026506    -4.603169     -8.445211   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   67.785225  ? -18.030075    -5.305334     -9.790821   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   66.021286  ? -18.062874    -4.6338744    -10.806376  1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  65.884735  ? -16.65264     -4.732864     -7.7696     1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  63.064217  ? -16.35825     -3.6131787    -6.75855    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  62.32038   ? -16.119406    -2.275002     -7.456169   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  61.378212  ? -15.627929    -1.197694     -6.485995   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  59.500378  1 -15.359881    0.0822308     -7.200197   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   55.28542   ? -18.110891    -6.607952     -9.788323   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  54.104404  ? -18.144863    -7.394768     -11.024092  1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   59.826107  ? -19.387373    -7.121893     -11.883781  1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   58.99479   ? -19.295876    -7.0896273    -13.103235  1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  58.89213   ? -18.062147    -8.875132     -10.65149   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  59.947376  ? -18.05778     -9.792533     -11.857789  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 60.697765  ? -16.893412    -9.927163     -12.635904  1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 60.021805  ? -19.22928     -10.481626    -12.236058  1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 59.034943  ? -16.8981      -10.735243    -13.785635  1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 59.889202  ? -19.239582    -11.289438    -13.378638  1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  60.569     ? -18.074968    -11.416318    -14.151051  1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  59.72378   ? -18.080479    -12.200293    -15.279656  1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   61.606728  ? -20.525326    -6.931688     -11.269867  1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  62.40107   ? -21.791613    -6.7673135    -11.99011   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   68.10221   ? -22.066837    -5.3349733    -12.448665  1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   67.44731   ? -22.712517    -5.149529     -13.469365  1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  67.58469   ? -22.94114     -7.2587056    -11.098009  1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  67.184     ? -22.975557    -8.777747     -10.844379  1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 67.54072   ? -24.108711    -9.093161     -9.869736   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 67.06641   ? -23.2062      -9.58118      -12.124444  1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   66.29047   ? -21.633074    -4.337912     -11.690988  1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  65.00494   ? -22.075237    -2.9523761    -11.886361  1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   63.36293   ? -20.96327     -1.9166096    -12.021506  1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   63.82354   ? -21.237694    -0.80805004   -12.462456  1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  64.13602   ? -22.992743    -2.5606923    -10.7334795 1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  62.32536   ? -24.194181    -3.4679337    -10.5303755 1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 61.915134  ? -25.213692    -3.5103853    -11.500417  1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 62.06317   ? -24.298708    -4.251073     -9.37297    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 63.442577  ? -26.323793    -4.3389864    -11.318234  1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 63.83401   ? -25.410458    -5.0809727    -9.182766   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  63.480984  ? -26.421547    -5.124735     -10.154242  1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  63.027676  ? -27.515629    -5.9327583    -9.97148    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   63.20288   ? -19.74962     -2.2416427    -11.6306505 1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  63.401222  ? -18.61464     -1.32167      -11.653885  1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   62.614906  ? -17.327984    -2.0703933    -12.022743  1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   63.638603  ? -16.319847    -1.987122     -11.333081  1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  63.887012  ? -18.541773    -0.56145275   -10.316861  1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  69.05435   ? -17.731722    0.7356362     -10.408086  1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  69.03105   ? -17.648165    1.5017517     -9.066957   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 68.88622   ? -17.345547    2.7009192     -9.090509   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 68.09233   ? -17.871986    0.91877556    -7.9985523  1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   68.64195   ? -17.386488    -2.8417544    -13.089434  1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  66.348404  ? -16.314919    -3.7505095    -13.491858  1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   65.78529   ? -15.24879     -3.0624418    -14.35487   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   64.687904  ? -14.986598    -3.4392786    -15.487774  1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  60.666393  ? -16.912134    -4.991644     -14.156937  1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  63.11494   ? -15.910541    -6.144872     -14.204395  1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 63.748505  ? -15.062182    -6.2382717    -13.295299  1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 64.319     ? -16.01363     -6.9971733    -15.110131  1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   64.28393   ? -14.624813    -2.027303     -13.798525  1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  64.285995  ? -13.565734    -1.2751586    -14.455263  1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   64.996475  ? -12.209248    -1.5169947    -13.798224  1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   65.373566  ? -12.073382    -1.530196     -12.570987  1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  65.15225   ? -13.877191    0.22221188    -14.4582615 1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  64.78367   ? -15.107026    0.56919473    -15.296913  1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  64.94578   ? -15.328498    2.0789225     -15.437353  1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 65.24535   ? -16.251884    2.4612045     -16.18577   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 64.04924   ? -14.565751    2.859133      -14.817874  1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   64.802055  ? -11.181526    -1.668949     -14.606083  1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  64.86333   ? -9.812702     -1.8366492    -14.159326  1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   65.96142   ? -9.636353     -2.9399571    -13.122405  1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   65.592026  ? -10.247552    -4.0041966    -13.196836  1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   65.68246   ? -8.804818     -2.6715922    -12.135742  1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  63.911057  ? -8.545523     -3.5919468    -11.028921  1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   64.30577   ? -9.519795     -3.4296744    -9.853099   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   60.136803  ? -9.224619     -3.9204018    -8.766004   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  60.15165   ? -7.0981703    -3.4317698    -10.558337  1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  58.95517   ? -5.8642797    -3.708976     -11.838259  1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   54.077023  ? -10.655451    -2.749859     -10.037365  1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  56.31589   ? -11.588091    -2.3275566    -8.982762   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   55.79521   ? -10.982499    -1.3674762    -7.9495773  1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   59.150017  ? -11.412356    -1.3178754    -6.801806   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  59.00043   ? -12.241231    -3.544115     -8.313705   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  58.887184  ? -12.892092    -4.530727     -9.232289   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 59.501804  ? -13.259179    -4.34508      -10.515076  1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 59.835743  ? -13.297463    -5.8887057    -8.879668   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 59.379543  ? -13.87077     -5.4935856    -10.999635  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 59.00197   ? -13.921623    -6.4530163    -10.023211  1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 59.310593  ? -13.207847    -6.6782713    -7.7204146  1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 59.89573   ? -14.456468    -7.7640214    -10.006506  1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 58.444065  ? -13.737648    -7.976815     -7.7039833  1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 59.648026  ? -14.362846    -8.514808     -8.83909    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   60.448956  ? -10.005161    -0.5896559    -8.361691   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  64.98647   ? -9.301702     0.36542434    -7.495334   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   63.95322   ? -10.091814    1.6325756     -7.229589   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   64.675865  ? -9.915381     2.2498705     -6.185515   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  62.285446  ? -7.9679594    0.77190655    -8.120286   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 62.361397  ? -8.164185     1.290225      -9.415075   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 57.14134   ? -7.0310683    -0.40750545   -8.252325   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   55.85499   ? -10.941483    2.0264213     -8.1512375  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  53.24054   ? -11.714124    3.2604883     -8.071115   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   48.298103  ? -13.04839     3.036924      -7.3832946  1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   51.211895  ? -13.714953    2.038674      -7.612847   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  49.885498  ? -11.916196    3.8627791     -9.463101   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  54.12003   ? -10.589236    4.280491      -10.095624  1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  55.403435  ? -10.850008    4.9754863     -11.423653  1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.82237   ? -9.596622     5.4109454     -12.038754  1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  56.026005  ? -9.47695      6.1589937     -13.108629  1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 56.508076  ? -10.506193    6.6027308     -13.76635   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 55.827488  1 -8.301608     6.471604      -13.54515   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   55.170555  ? -13.432855    4.000704      -6.5737834  1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  55.72015   ? -14.727149    4.039752      -5.9094334  1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   56.57872   ? -15.620896    5.084999      -6.585123   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   56.050404  ? -15.978596    6.093767      -5.9811206  1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  57.086403  ? -14.520561    4.2924204     -4.410213   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  57.712173  ? -13.712767    3.2028317     -3.7368028  1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 61.828197  ? -13.85017     2.0335836     -4.0414953  1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 61.36892   ? -12.855876    3.5730228     -2.818062   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   62.095337  ? -15.960048    4.855336      -7.837657   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  58.778793  ? -16.760761    5.794528      -8.633829   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   59.482056  ? -18.15764     5.971649      -8.061235   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   56.419746  ? -18.665642    7.0898323     -7.975776   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  52.20674   ? -16.855646    5.3141794     -10.07782   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.81566   ? -15.576871    5.0201454     -10.59493   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   47.064556  ? -18.76668     4.896804      -7.5999346  1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  47.223774  ? -20.068893    4.9320107     -6.9541936  1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   44.54673   ? -19.939566    4.6906953     -5.444242   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   50.499405  ? -19.728146    3.567627      -4.9857507  1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.979008  ? -21.003092    3.9377003     -7.643014   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  50.299297  ? -22.435202    4.0501657     -7.1587257  1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 51.484997  ? -22.745632    4.608202      -6.118731   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 51.783203  ? -23.363537    3.5152133     -7.909814   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   50.57807   ? -20.132925    5.7358255     -4.6675134  1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  49.69881   ? -20.04182     5.67843       -3.2055163  1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   50.471508  ? -21.023468    4.7024007     -2.5629988  1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   51.146908  ? -20.715315    4.1533427     -1.515041   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  50.79149   ? -20.211777    7.076695      -2.617815   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  52.7586    ? -18.968107    7.945365      -2.8448863  1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  53.41807   ? -17.476938    7.186904      -2.1531405  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  65.117645  ? -16.3496      8.568415      -2.3157454  1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   64.92627   ? -22.159267    4.4199514     -3.1863372  1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  65.64662   ? -23.106216    3.4372563     -2.6562846  1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   63.79621   ? -22.520678    2.0248723     -2.6036978  1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   63.518356  ? -22.808525    1.2821352     -1.6693532  1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  58.679344  ? -24.3836      3.4502285     -3.4983206  1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  57.747196  ? -25.160019    4.7501144     -3.3902314  1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 54.7904    ? -25.139915    5.429887      -2.384327   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.75715   ? -25.879513    5.117519      -4.4191923  1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   53.07508   ? -21.685846    1.6578659     -3.5640247  1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  52.346725  ? -21.002617    0.35875353    -3.53876    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   55.3326    ? -19.894398    0.3360833     -2.4965885  1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   55.459873  ? -19.701067    -0.6785133    -1.8324447  1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  54.927296  ? -20.455334    0.02932692    -4.9278173  1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.995224  ? -21.47999     0.06127549    -6.057417   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 56.567097  ? -22.830471    -0.25035918   -5.8257723  1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 56.027077  ? -21.067146    0.39216813    -7.3596196  1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 55.57015   ? -23.764944    -0.19593945   -6.867514   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.67646   ? -21.991308    0.4403163     -8.415134   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  56.61672   ? -23.339924    0.15222058    -8.163906   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  55.404305  ? -24.252497    0.20719223    -9.191758   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   56.733536  ? -19.252272    1.4684148     -2.2770312  1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  57.865437  ? -18.232328    1.6077542     -1.2501423  1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   61.656506  ? -18.806702    1.4665048     0.16502021  1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   61.386066  ? -18.14664     0.92845184    1.0553288   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  62.303947  ? -17.525208    2.9458814     -1.433921   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.872696  ? -16.36849     3.1569922     -0.5195887  1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 59.81384   ? -16.193954    4.20911       0.31270552  1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 57.53932   ? -15.219235    2.2802587     -0.31625247 1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 55.089462  ? -15.0053625   4.048209      1.0211235   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.731518  ? -14.385705    2.8673701     0.6712625   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.707558  ? -14.814247    1.0470204     -0.8640116  1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.69408   ? -13.184829    2.2672586     1.0980431   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.174583  ? -13.634944    0.44005224    -0.43478185 1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.402744  ? -12.825905    1.0476191     0.54265815  1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.641693  ? -20.04471     1.8469454     0.38090545  1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  50.63661   ? -20.721367    1.6729401     1.665323    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.933247  ? -20.821632    0.21359837    2.1108184   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.09824   ? -20.867123    -0.032008618  3.308638    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  51.427185  ? -22.128393    2.2901878     1.6081339   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  50.875324  ? -22.16158     3.8216994     1.4788692   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.473648  ? -23.609118    4.2873926     1.3306004   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.264477  ? -21.545631    4.5152683     2.692225    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.2427    ? -20.791967    -0.7458182    1.1892047   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.493797  ? -20.802662    -2.1798587    1.5107025   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.50703   ? -19.583572    -2.5592122    2.3592656   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   64.66348   ? -19.700619    -3.379534     3.2640939   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.997536  ? -20.85928     -3.0248952    0.21840353  1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 64.13498   ? -22.118835    -2.6910598    -0.6044459  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 63.233494  ? -20.820507    -4.5287623    0.54165334  1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 63.75227   ? -22.169271    -3.3530219    -1.9824815  1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   64.6312    ? -18.43687     -1.9560796    2.0905337   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  61.560905  ? -17.211563    -2.1508207    2.876279    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   63.419567  ? -17.164455    -1.1863337    4.0621214   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   61.640774  ? -16.822811    -1.5739228    5.181923    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  64.21512   ? -15.972815    -1.9761782    1.9619786   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 63.036667  ? -15.911145    -3.0347087    0.8449242   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 63.836765  ? -14.666265    -1.9761829    2.7692034   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 61.777542  ? -15.717563    -4.4791746    1.327186    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   62.42916   ? -17.518925    0.048068307   3.8494475   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.97319   ? -17.34307     1.1319741     4.8180885   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   62.502678  ? -18.261084    1.0053917     6.030094    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   62.031437  ? -17.7942      1.1955817     7.149533    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  61.517662  ? -17.518856    2.4595659     4.076877    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  61.519577  ? -17.27499     3.6787925     4.9520955   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  61.56112   ? -17.298468    4.913895      4.066837    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  61.69411   ? -17.511065    6.1484113     4.8063135   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  62.885593  ? -17.804592    7.310655      4.2480726   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 62.831654  ? -17.755453    7.4956074     2.964963    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 63.223354  1 -18.202229    8.291309      4.947233    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   62.63361   ? -19.524424    0.67742825    5.851013    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  62.85913   ? -20.486187    0.5857276     6.953376    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   61.491127  ? -20.14701     -0.51151013   7.974483    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   61.598766  ? -20.156767    -0.19772702   9.16615     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  60.569775  ? -21.924273    0.4150947     6.4291015   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  58.366226  ? -22.537472    1.6465653     5.7592072   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 58.85797   ? -23.914938    1.2719437     5.201856    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 52.918064  ? -22.724503    2.7964487     6.744031    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   53.689617  ? -19.799196    -1.7340407    7.583799    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  52.54186   ? -19.36959     -2.754096     8.548506    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   54.335857  ? -18.1069      -2.3727062    9.314993    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   54.52013   ? -18.002234    -2.6653073    10.50409    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  54.374134  ? -19.161469    -4.0246253    7.734118    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  55.36151   ? -20.07596     -3.8330255    6.538591    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  55.788197  ? -19.94609     -2.3437724    6.2691836   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   55.214607  ? -17.170141    -1.6803272    8.678958    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  54.760647  ? -15.955804    -1.1849806    9.347987    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   54.946865  ? -16.308823    -0.08491731   10.347079   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   55.519547  ? -15.883251    -0.14907241   11.498188   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  54.521328  ? -14.911041    -0.73930097   8.30268     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 55.818237  ? -14.357066    -1.9897424    7.5894732   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 56.577946  ? -13.778811    0.07153425    8.96037     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.914364  ? -13.414568    -1.6756382    6.4124584   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   57.697624  ? -17.130983    0.8740382     9.95802     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  58.27785   ? -17.615456    1.9170171     10.867242   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   57.02448   ? -18.384565    1.3343977     12.05312    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   56.293392  ? -18.228       1.815713      13.173625   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  53.910793  ? -18.517303    2.8948638     10.097867   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  51.919792  ? -17.774694    3.8643808     9.163958    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.600475  ? -18.799889    4.6679645     8.362597    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.65676   ? -16.90371     4.8484178     9.934147    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.06134   ? -19.155622    0.28804934    11.835444   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.354748  ? -19.835527    -0.4327429    12.903406   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   48.63101   ? -18.835655    -1.0403014    13.894142   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   48.95918   ? -18.976156    -0.8289354    15.098467   1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.491577  ? -20.741842    -1.5034573    12.294671   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.049255  ? -21.414307    -2.3628676    13.335181   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.178673  ? -22.586369    -1.9161881    13.961657   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.21326   ? -20.861242    -3.5983737    13.708941   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.53967   ? -23.20105     -2.6950815    14.95718    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.4315    ? -21.467787    -4.382602     14.701696   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  49.94198   ? -22.641314    -3.9300952    15.324178   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.161068  ? -17.808647    -1.7237493    13.409486   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  50.86528   ? -16.768278    -2.3014991    14.260199   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   51.940376  ? -16.039745    -1.2257575    15.077579   1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   54.463493  ? -15.881755    -1.3848878    16.288292   1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  52.418823  ? -15.808182    -3.1130092    13.390752   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   53.05686   ? -15.671841    -0.106398255  14.446752   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.692112  ? -15.038387    1.0391943     15.116754   1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   49.393833  ? -15.960891    1.6164945     16.193806   1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.151836  ? -15.531501    1.8228142     17.328253   1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.54775   ? -14.643418    2.1057808     14.071135   1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.868313  ? -13.521943    1.585519      13.156282   1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 36.106407  ? -14.199135    3.4106388     14.755851   1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 36.00482   ? -13.33351     2.4365118     11.88205    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.77407   ? -17.224709    1.8271108     15.885374   1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.47365   ? -18.210125    2.3769805     16.81306    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.432434  ? -18.42418     1.4895731     18.037924   1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.458794  ? -18.383183    1.9752089     19.171425   1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.661198  ? -18.5801      0.18463114    17.844484   1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.38141   ? -18.706593    -0.7775447    18.949682   1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.07172   ? -17.438599    -0.8032337    19.798466   1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.217922  ? -17.523325    -0.8001041    21.025696   1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.60045   ? -19.052017    -2.186092     18.427444   1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.725567  ? -20.448235    -2.206937     17.805346   1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.711063  ? -19.042877    -3.2305667    19.547873   1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.49275   ? -16.276228    -0.76248825   19.175842   1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.220497  ? -15.010004    -0.7773157    19.903614   1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   49.96815   ? -14.79603     0.49630743    20.72716    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   49.55295   ? -14.2822895   0.42665005    21.842716   1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  50.14623   ? -13.873313    -1.0300627    18.904243   1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.751648  ? -12.861671    -2.0261927    19.425663   1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.770084  ? -13.127546    -2.7962346    20.330093   1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 44.093452  ? -11.697119    -2.0768156    18.83157    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.848373  ? -15.253311    1.6233635     20.236132   1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.184086  ? -15.244615    2.8683949     20.996271   1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.89961   ? -16.172537    2.810341      22.21712    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   38.029087  ? -15.781492    3.2244442     23.311144   1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.42984   ? -15.639889    4.0258055     20.078825   1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.67661   ? -15.580278    5.3582563     20.79295    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 40.036003  ? -14.335542    5.9304566     21.103315   1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 39.12335   ? -16.761574    6.0190964     21.173002   1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.169884  ? -14.265458    7.1573944     21.781946   1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.94214   ? -16.70169     7.244956      21.848593   1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  38.007874  ? -15.451003    7.816071      22.149876   1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   37.43812   ? -17.347284    2.228775      22.094475   1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.51931   ? -18.23725     2.0081236     23.239285   1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.488285  ? -17.608952    1.0706837     24.272957   1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.87306   ? -17.696367    1.3306453     25.47606    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.50502   ? -19.582655    1.4402106     22.758032   1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.61446   ? -20.432253    2.4022737     21.911238   1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 49.529423  ? -21.684862    1.6702317     21.423132   1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 48.496098  ? -20.87625     3.627654      22.71461    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   49.629765  ? -16.941963    0.02000133    23.809195   1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  46.602684  ? -16.181225    -0.88402855   24.67538    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   44.962616  ? -15.065063    -0.12655191   25.385586   1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   41.492126  ? -14.934565    -0.2622371    26.60005    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  38.18897   ? -15.638352    -2.0856872    23.87523    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 37.438713  ? -16.800594    -3.004958     23.458963   1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.62724   ? -14.614871    -2.8709416    24.70605    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 35.005344  ? -16.413332    -4.0805755    22.43139    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   33.33882   ? -14.313141    0.6986569     24.680773   1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  38.13553   ? -13.256975    1.5254129     25.260628   1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   40.044506  ? -13.790822    2.4030714     26.396227   1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   39.09516   ? -13.270922    2.3402529     27.514275   1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  39.053493  ? -12.618467    2.3762307     24.159895   1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.99262   ? -11.677328    3.4450061     24.674713   1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 38.26221   ? -10.361481    3.11037       25.012686   1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 37.41288   ? -12.117024    4.7719855     24.824286   1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 38.577057  ? -9.47403      4.0893703     25.491014   1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.613087  ? -11.248106    5.757095      25.298784   1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  39.00624   ? -9.920668     5.4194016     25.631056   1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   40.497074  ? -14.86646     3.1385534     26.159422   1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  42.499058  ? -15.499233    3.9727104     27.189821   1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   50.76169   ? -15.932811    3.1351054     28.386053   1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   49.334076  ? -15.666245    3.4976249     29.535067   1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  51.079514  ? -16.694952    4.7497315     26.604105   1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.16189   ? -16.22502     5.769761      25.568838   1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.18315   ? -17.469732    5.51669       27.678816   1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   41.361824  ? -16.534843    1.9858338     28.15434    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  39.308613  ? -16.994474    1.0913599     29.224535   1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   37.151096  ? -15.836064    0.5094516     30.03287    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   34.875362  ? -15.922286    0.4723859     31.25757    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  36.74463   ? -17.870121    -0.008224271  28.607412   1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  35.361977  ? -18.647858    -0.83078724   29.64016    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  39.795517  ? -19.662434    0.023709698   30.41428    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  40.764706  ? -20.565924    -0.80039155   31.228167   1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  39.57594   ? -21.532139    -0.3575448    32.016655   1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 39.7073    ? -21.760378    0.9290933     32.160484   1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 39.457954  1 -22.2873      -1.1833141    32.670834   1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.42066   ? -14.766536    0.105026156   29.37683    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  37.53257   ? -13.546807    -0.39752147   30.02235    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   38.858624  ? -12.919728    0.68198586    30.889595   1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   40.18041   ? -12.600732    0.40450844    32.046066   1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.05433   ? -12.552047    -0.92285395   28.974815   1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 41.637596  ? -13.056269    -2.2440743    28.380829   1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 43.498653  ? -11.166619    -1.1826049    29.564896   1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.718235  ? -12.814291    1.908407      30.40687    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.594845  ? -12.304253    3.0261452     31.209846   1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   49.15234   ? -13.172356    3.2532318     32.444153   1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   47.080444  ? -12.637528    3.3943048     33.54472    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  43.926563  ? -12.16204     4.296762      30.34874    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.135414  ? -11.0888815   4.1408877     29.247984   1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.345627  ? -11.846429    5.5286403     31.207283   1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 36.94759   ? -9.667634     3.816039      29.741575   1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   34.4969    ? -14.489748    3.2015991     32.332962   1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.497234  ? -15.397323    3.3211236     33.47966    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   34.99742   ? -15.189274    2.205744      34.518543   1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   39.66373   ? -15.1881      2.4775217     35.722614   1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.280552  ? -16.84669     3.3209462     32.982944   1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.193684  ? -17.235203    4.8382177     32.08457    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.428265  ? -14.971211    0.97123784    34.078888   1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.367104  ? -14.688066    -0.1686066    34.96762    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.513798  ? -13.341495    0.020228723   35.669144   1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.614975  ? -13.258271    -0.15422858   36.88664    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.68547   ? -14.747156    -1.4975241    34.18178    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.69926   ? -16.189621    -1.7917999    33.725296   1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.42066   ? -14.229561    -2.6598976    35.048603   1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 41.988434  ? -16.297825    -2.89206      32.6512     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.46783   ? -12.311286    0.4227693     34.93853    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  53.808052  ? -10.975669    0.67454666    35.50224    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   53.145164  ? -11.03457     1.7759644     36.55218    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   54.353775  ? -10.534778    1.575564      37.65899    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  53.18141   ? -9.959192     1.0046746     34.39486    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 50.797607  ? -9.678803     -0.22846918   33.532764   1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 48.55709   ? -8.614678     1.4683298     34.958958   1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   45.647858  ? -11.703664    2.88257       36.279892   1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  45.296925  ? -11.899655    3.9671097     37.25019    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   40.25791   ? -12.599623    3.4681573     38.507446   1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   41.557198  ? -12.1927805   3.815566      39.6145     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  40.011234  ? -12.704938    5.1236796     36.621532   1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 43.955048  ? -11.887162    5.843922      35.558834   1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.452457  ? -13.120052    6.177564      37.646336   1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   43.898827  ? -13.625205    2.643088      38.371758   1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  44.25419   ? -14.377495    2.0929763     39.506496   1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   44.19141   ? -13.51677     1.1638885     40.36272    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   43.48122   ? -13.518194    1.2944633     41.58367    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  43.026608  ? -15.613433    1.3470112     39.014214   1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  43.679325  ? -16.445126    2.2169664     38.276356   1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   44.61495   ? -12.724675    0.29861727    39.758766   1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  44.151413  ? -11.800406    -0.60431087   40.466057   1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   45.233746  ? -10.685062    0.15785423    41.177975   1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   46.587418  ? -10.352292    -0.17882957   42.306923   1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  58.481472  ? -11.214704    -1.6324381    39.488483   1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  57.41668   ? -12.235705    -2.7017646    39.071907   1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  58.432323  ? -11.6101465   -3.7422864    38.125618   1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  56.725166  ? -12.633018    -4.8266764    37.776653   1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  54.936123  1 -12.102434    -5.868477     36.84865    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   54.748226  ? -10.131951    1.1751887     40.55618    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  57.14567   ? -9.090238     2.0049417     41.1708     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   52.90946   ? -9.615253     2.7871222     42.378876   1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   51.46802   ? -8.922411     2.8748443     43.39214    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  51.59514   ? -8.518723     2.9619565     40.117523   1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  51.271637  ? -7.647814     2.2993855     39.03365    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 52.33432   ? -7.2739325    3.343122      37.982265   1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 52.525692  ? -6.36337      1.7120445     39.60484    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   52.274807  ? -10.831127    3.28958       42.319035   1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  52.759254  ? -11.483171    3.9496763     43.456657   1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   53.233063  ? -11.767949    2.9881709     44.603466   1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   52.819317  ? -11.563563    3.3655686     45.748226   1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  52.31444   ? -12.784603    4.6158514     43.00479    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  52.976334  ? -12.535499    5.9216137     42.24289    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  53.740524  ? -13.8783      6.5306516     41.823265   1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  52.249207  ? -13.669455    7.8448324     41.087227   1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  53.31011   1 -14.964124    8.453235      40.674374   1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   54.481018  ? -12.207983    1.7713078     44.319653   1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  65.11782   ? -12.49923     0.75483084    45.325607   1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   64.287674  ? -11.25285     0.29713365    46.095497   1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   64.77964   ? -11.342       0.001565245   47.28249    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  63.34293   ? -13.1803665   -0.41934624   44.625645   1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   63.270676  ? -10.099757    0.29542047    45.467888   1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  63.666534  ? -8.834484     -0.08304198   46.093723   1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   61.012386  ? -8.2504835    0.9916435     47.02672    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   61.92716   ? -7.1041265    0.85199       47.449818   1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  59.481144  ? -7.8452063    -0.4991808    44.989933   1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  61.603058  ? -8.17221      -1.83819      44.355446   1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 59.15909   ? -9.002575     -2.6029205    44.805164   1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 59.403324  ? -7.495879     -2.1695952    43.275986   1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   55.92629   ? -9.002392     2.025097      47.370163   1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  56.63446   ? -8.598554     3.1039782     48.289036   1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   58.27604   ? -7.2247615    3.7242076     47.961807   1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   59.141766  ? -6.505793     4.196353      48.837616   1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  58.441807  ? -8.679137     2.6085615     49.746494   1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  57.800877  ? -10.1007      2.29397       50.24067    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 57.873623  ? -10.0143385   1.5530567     51.577522   1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.189728  ? -10.905649    3.5746455     50.467945   1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   58.645046  ? -6.8686986    3.755138      46.71316    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  60.38751   ? -5.616565     4.3420815     46.268536   1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   60.644756  ? -5.643003     5.8582        46.39822    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   69.99895   ? -6.6887445    6.50887       46.269917   1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  68.89786   ? -5.3192916    3.9297736     44.835876   1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  69.0696    ? -5.049608     2.429362      44.73337    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  67.422066  ? -4.5002775    1.8987617     43.094162   1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  68.45986   ? -2.911367     2.7473924     43.063187   1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   65.85466   ? -4.477044     6.4117846     46.595      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  66.1831    ? -4.320247     7.866191      46.634697   1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   63.270473  ? -4.76048      8.493247      45.301884   1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   63.56914   ? -4.479089     7.9598923     44.226948   1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  59.778168  ? -2.862902     8.199789      46.967278   1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  58.21246   ? -2.753338     9.858663      47.709465   1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   64.33589   ? -5.4321666    9.628592      45.351418   1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  64.45669   ? -6.007218     10.297378     44.168556   1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   64.06791   ? -4.9971204    10.517264     43.038788   1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   64.999664  ? -5.3678727    10.437764     41.871094   1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  65.862274  ? -6.612531     11.655622     44.563328   1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  65.39406   ? -7.926062     11.529312     45.33665    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  64.71845   ? -8.498584     12.927887     45.634617   1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  64.89258   ? -9.82884      12.825784     46.369396   1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  65.43333   1 -10.380601    14.151439     46.75608    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   64.96985   ? -3.7592535    10.788819     43.363934   1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  66.05948   ? -2.6835654    11.012523     42.38704    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   65.871895  ? -2.2921035    9.72368       41.676006   1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   71.04652   ? -2.1246698    9.72596       40.464447   1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  70.466736  ? -1.4627923    11.6198635    43.073273   1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 70.438515  ? -1.8628283    12.596764     43.989132   1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 69.21714   ? -0.51857686   12.277923     42.084663   1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   69.744644  ? -2.2232747    8.634953      42.40182    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  68.63278   ? -1.8600466    7.3239117     41.850384   1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   63.922752  ? -2.9640942    6.767908      40.94093    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   64.43352   ? -2.6890602    6.2607784     39.85242    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  61.642994  ? -1.5290065    6.388591      43.01091    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  64.19821   ? -0.869266     5.0905614     42.568546   1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 63.40976   ? -0.2646614    5.062214      41.478867   1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 64.20782   ? -0.97954065   4.0932913     43.313725   1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   63.58112   ? -4.214254     6.9816656     41.313847   1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  63.59303   ? -5.381517     6.650503      40.481594   1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   64.85299   ? -5.3007684    7.347236      39.129543   1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   65.49933   ? -5.468397     6.6977067     38.09815    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  65.23788   ? -6.701533     7.0108085     41.197174   1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 64.59439   ? -6.8913007    6.1155453     42.43024    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 64.86458   ? -7.9087405    6.855465      40.25507    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 65.492966  ? -8.064327     6.5254145     43.321873   1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   64.13341   ? -5.0220523    8.632751      39.07697    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  65.27081   ? -4.9123435    9.399536      37.82897    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   65.54971   ? -3.7786627    8.889375      36.949764   1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   70.35178   ? -3.9761114    8.744436      35.74915    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  69.758286  ? -4.70987      10.888249     38.123295   1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  69.8274    ? -5.9897947    11.5672       38.613823   1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  68.88048   ? -5.7025056    13.053059     38.86069    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  69.244514  ? -6.948189     13.785138     39.33131    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  67.95576   1 -6.694279     15.237883     39.493145   1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   65.607895  ? -2.648662     8.585911      37.524586   1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  65.243546  ? -1.487472     8.076091      36.793663   1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   59.80408   ? -1.7573647    6.6983147     36.179768   1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   60.65954   ? -1.5111617    6.4860864     34.992634   1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  60.10369   ? -0.2892895    8.050116      37.74157    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  62.022114  ? 1.2229302     7.634215      36.851376   1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   62.412582  ? -2.3290374    5.7794094     36.930683   1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  62.559     ? -2.7069645    4.43968       36.441494   1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   64.50642   ? -3.7948077    4.49763       35.38613    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   65.00072   ? -3.7109208    3.7759955     34.397457   1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  64.63505   ? -3.1554122    3.547         37.59669    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  64.21221   ? -1.9664687    3.09657       38.44333    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  64.15652   ? -2.4528248    2.0815487     39.478954   1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  64.56388   ? -1.3508475    1.6563033     40.35694    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  63.638615  ? -1.3636645    0.63738       41.195564   1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 64.51974   ? -2.4043474    -0.14207174   41.31111    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 64.46643   1 -0.3375244    0.38890037    41.94566    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   70.15096   ? -4.76983      5.3555098     35.56332    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  69.35408   ? -5.8217525    5.5745125     34.579693   1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   69.611694  ? -5.2446084    6.121557      33.27674    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   67.91162   ? -5.5352163    5.574565      32.217987   1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  68.2128    ? -6.881396     6.511691      35.165676   1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  63.68278   ? -8.041974     6.7948513     34.201794   1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 63.00696   ? -8.99048      7.808847      34.83671    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 60.750153  ? -8.827768     5.531583      33.874718   1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   56.630875  ? -4.39284      7.127434      33.33778    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  58.98185   ? -3.7362938    7.691292      32.162487   1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   58.323044  ? -2.9231796    6.6330256     31.415302   1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   60.52761   ? -3.0795827    6.4826846     30.21026    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  61.882053  ? -2.8732266    8.867898      32.600807   1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   61.593906  ? -2.1321938    5.836326      32.115105   1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  63.804947  ? -1.3642111    4.7356467     31.529736   1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   64.27567   ? -2.2657743    3.6947527     30.860374   1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   63.819504  ? -1.9619735    3.25423       29.754433   1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  63.525635  ? -0.47368786   4.103497      32.610634   1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  63.715626  ? 0.46350485    3.0423744     32.018692   1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  64.23695   ? 1.3905171     2.4549115     33.09175    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  63.054623  ? 2.2956254     1.402002      32.44293    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  64.0316    1 3.2583187     0.8002173     33.402493   1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   64.38525   ? -3.3500936    3.3191574     31.495499   1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  67.35403   ? -4.3197374    2.3660376     30.942669   1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   66.55939   ? -4.9900255    2.9190304     29.689667   1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   67.2715    ? -5.0257964    2.2398496     28.672396   1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  66.110016  ? -5.376816     2.0004194     31.98174    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  65.76561   ? -4.767693     1.415831      33.11802    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   62.988617  ? -5.432485     4.1621003     29.730507   1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  62.364124  ? -6.0759325    4.8300576     28.591766   1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   57.002033  ? -5.1366467    4.935069      27.39816    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   56.42407   ? -5.4950976    4.509538      26.304466   1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  57.995216  ? -6.5772247    6.21988       28.99968    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 56.396805  ? -7.4569697    6.108131      30.08646    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 60.541504  ? -7.339648     6.9147086     27.884504   1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   60.429527  ? -3.9176025    5.3999157     27.602362   1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  60.064106  ? -2.9130733    5.5207353     26.541933   1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   60.534275  ? -2.5325701    4.1762524     25.924433   1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   60.987473  ? -2.1739612    4.125707      24.755934   1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  60.42962   ? -1.6570904    6.1994696     27.113306   1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  59.906925  ? -1.8146083    7.69612       27.422756   1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 60.4519    ? -0.5671314    8.193141      28.146074   1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 60.918663  ? -1.98347      8.516932      26.152105   1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   60.013718  ? -2.6138136    3.0977952     26.688503   1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  61.28633   ? -2.3585145    1.7379357     26.185593   1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   61.609436  ? -3.5386674    1.2037773     25.37724    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   69.29358   ? -3.3385608    0.49981487    24.39116    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  69.32636   ? -2.0509925    0.79488957    27.353193   1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 69.17799   ? -0.96838915   1.2881635     28.104794   1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 67.1019    ? -1.6565199    -0.604303     26.90498    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   68.48448   ? -4.7477098    1.5327111     25.753979   1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  65.781494  ? -5.962261     1.0581297     25.092575   1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   64.99492   ? -6.2389174    1.76528       23.765484   1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   63.310505  ? -6.795487     1.1374615     22.87355    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  58.31692   ? -7.154375     1.2262588     26.040815   1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  59.929688  ? -7.177832     0.24482489    27.218544   1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 60.62053   ? -8.248689     0.67418826    28.212002   1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 62.431953  ? -7.484571     -1.1803626    26.774052   1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   62.024414  ? -5.86093      3.0171852     23.610868   1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  62.14007   ? -6.080923     3.7859812     22.375652   1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   63.37453   ? -5.522928     3.0586035     21.144804   1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   63.871128  ? -6.303152     2.7700207     20.245573   1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  63.4982    ? -5.555926     5.2299056     22.511675   1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 63.164074  ? -6.4547668    6.0402503     23.459974   1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 63.203346  ? -5.4886403    5.931521      21.143442   1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 63.32958   ? -5.83287      7.3576446     23.927803   1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   62.252163  ? -4.235529     2.7122116     21.060179   1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  63.22545   ? -3.6962717    2.0163026     19.89219    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   63.15236   ? -4.19225      0.58222824    19.764688   1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   65.01027   ? -4.302168     0.080636      18.654718   1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  63.80428   ? -2.1777108    2.0716166     20.0603     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  63.99388   ? -1.988301     2.1506329     21.568926   1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  61.809685  ? -3.1723342    2.9820056     22.025314   1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   61.922543  ? -4.5084457    -0.09347368   20.88082    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  58.130783  ? -5.000759     -1.4692546    20.836216   1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   56.001915  ? -6.3870134    -1.5758755    20.22297    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   51.253723  ? -6.660264     -2.5109098    19.48548    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  50.1804    ? -5.0414424    -2.0460083    22.250002   1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  49.964428  ? -5.5703335    -3.4924982    22.265919   1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 47.656464  ? -5.9613853    -3.924135     23.664585   1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 53.735096  ? -4.5780416    -4.4802947    21.67375    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   54.16777   ? -7.2751284    -0.68817896   20.57871    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  53.84604   ? -8.672257     -0.7281164    20.149933   1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   55.56705   ? -8.928541     0.12677376    18.905676   1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   55.952488  ? -10.028932    0.098901734   18.381536   1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  55.25576   ? -9.577033     -0.32166353   21.322443   1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.458     ? -9.461192     -1.1977808    22.585941   1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 55.147053  ? -10.432743    -0.69534457   23.64508    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 55.72945   ? -9.794734     -2.6644077    22.307604   1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   55.042065  ? -7.9354887    0.8769063     18.445023   1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  56.621635  ? -8.08743      1.7382107     17.275776   1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   57.670044  ? -9.040732     2.9146495     17.518726   1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   56.936825  ? -9.730934     3.3382325     16.603693   1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   55.623604  ? -9.10628      3.439553      18.734385   1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  56.273174  ? -10.076313    4.491346      19.099052   1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   53.96154   ? -9.839469     5.822835      18.39216    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   53.208828  ? -10.759443    6.6276326     18.301432   1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  49.96335   ? -10.110932    4.7469225     20.603197   1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 47.257084  ? -8.837841     5.0929565     21.07645    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 42.932724  ? -10.576961    3.524597      21.372622   1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   43.437756  ? -8.654256     6.0516872     17.85737    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  44.365974  ? -8.338667     7.2195916     17.033232   1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   41.14884   ? -9.170135     7.271237      15.749069   1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   48.022346  ? -9.527512     8.361737      15.310157   1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  48.935276  ? -6.8471494    7.2193947     16.720217   1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  47.935665  ? -6.389612     6.0248384     15.924353   1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 48.33563   1 -6.0794683    4.7726736     16.434797   1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 48.606632  ? -6.241899     5.9541397     14.574689   1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 47.82173   ? -5.7475214    3.981352      15.411347   1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 47.185356  ? -5.828037     4.6543913     14.272478   1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   47.8254    ? -9.565306     6.1242237     15.214581   1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  48.59831   ? -10.387438    6.0169506     14.008296   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   47.875343  ? -11.744737    6.7081776     14.160516   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   49.344936  ? -12.290466    7.234094      13.19823    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  50.821964  ? -10.617427    4.543541      13.681646   1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  53.81372   ? -9.3566       3.8135192     13.231523   1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  51.695217  ? -9.001649     4.0226235     11.750769   1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 52.80893   ? -8.035806     3.3729856     11.28107    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 50.078033  ? -9.711151     4.778521      11.067769   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   48.319286  ? -12.273329    6.7969723     15.369173   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  44.12457   ? -13.558192    7.452127      15.650918   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   41.649693  ? -13.530177    8.935599      15.302257   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   38.651245  ? -14.537159    9.477021      14.857588   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  35.82878   ? -13.952112    7.267198      17.124447   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 37.78097   ? -14.150573    5.7849293     17.420753   1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 35.82415   ? -15.246219    7.99392       17.506195   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   40.184666  ? -12.386969    9.596672      15.4607935  1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  42.57359   ? -12.236844    11.020234     15.15035    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   41.314476  ? -12.508156    11.27279      13.667135   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   42.52575   ? -13.138092    12.261974     13.301368   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  42.337067  ? -10.831299    11.505764     15.557321   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 41.30536   ? -10.596084    11.293452     17.064493   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 40.767735  ? -10.6286745   12.981871     15.185198   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 41.988464  ? -9.163464     11.580486     17.533127   1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   43.012123  ? -12.066408    10.36525      12.812394   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  42.26909   ? -12.155518    10.498021     11.3626175  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   43.815624  ? -13.374302    9.808788      10.776599   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   45.40692   ? -13.765013    10.132524     9.659878    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  44.556564  ? -10.872836    9.973782      10.745453   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  43.558224  ? -9.655725     10.71589      11.247298   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 44.33711   ? -9.422592     12.039486     10.831433   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 42.189312  ? -8.805043     10.119369     12.187645   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 40.616932  ? -8.348623     12.767296     11.366248   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 38.97286   ? -7.7289977    10.842175     12.728025   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  37.345833  ? -7.505487     12.165785     12.317956   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.84575   ? -14.014219    8.929651      11.535673   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  30.686913  ? -15.21626     8.231203      11.095061   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   32.648163  ? -16.351284    9.187876      10.691419   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.176605  ? -17.133837    8.877503      9.791376    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  35.388924  ? -15.656027    7.3045216     12.22415    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   36.074585  ? -16.417751    10.355874     11.313184   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  35.299034  ? -17.413372    11.382407     11.002882   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   35.044567  ? -17.014507    12.296183     9.842307    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   34.964577  ? -17.874027    12.911192     9.222759    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  34.271294  ? -17.69156     12.1933775    12.262532   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  33.688377  ? -18.233803    11.3573475    13.402797   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 34.471004  ? -19.563633    10.900485     13.365031   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 35.13281   ? -17.414417    11.020996     14.487741   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 36.04371   ? -20.06611     10.103482     14.403669   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 37.274296  ? -17.91011     10.220765     15.529425   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  39.013718  ? -19.236773    9.762533      15.489041   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   45.550877  ? -15.726372    12.389352     9.533531    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  43.61536   ? -15.227463    13.182203     8.414685    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   44.45292   ? -15.204951    12.303907     7.17023     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.62176   ? -14.199887    11.693204     6.8325157   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  39.949654  ? -13.858663    13.807865     8.71416     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.19035   ? -13.857733    14.595961     10.018692   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.437572  ? -13.457768    14.770704     7.5940037   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.58575   ? -16.310513    12.221855     6.4914336   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.58615   ? -16.445337    11.408823     5.2879643   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.46605   ? -15.610079    11.959081     4.1284657   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.16944   ? -15.486755    13.166573     3.9584863   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  35.03837   ? -17.912941    11.314246     4.8713865   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  36.167465  ? -18.787182    10.637343     5.925687    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  35.21967   ? -20.443758    10.268957     5.3084226   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.93503   ? -21.123215    9.409644      6.74164     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.773914  ? -15.113449    11.077733     3.2924159   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.871918  ? -14.260813    11.422525     2.1489255   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.188515  ? -14.968926    12.323873     1.1377906   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   35.17241   ? -14.35081     13.204202     0.542493    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  36.017357  ? -13.7911625   10.137252     1.462192    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  36.246075  ? -12.956807    9.256123      2.391175    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.633133  ? -12.31253     9.808759      3.3055308   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.960342  ? -13.004579    8.019566      2.2070286   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   46.075153  ? -16.27582     12.174577     1.0160074   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  44.377697  ? -17.108393    13.013961     0.15221043  1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   46.026577  ? -17.125137    14.485816     0.5877448   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   43.125786  ? -17.303944    15.37968      -0.24088012 1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  40.465652  ? -18.551254    12.495221     0.12160637  1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  35.964935  ? -18.73448     11.014303     -0.2450116  1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  35.085705  ? -18.981386    10.147821     0.99167156  1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 32.64835   ? -18.236124    9.187539      1.2195002   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.907255  ? -19.912783    10.415393     1.7513528   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   32.771744  ? -16.943474    14.7531       1.8747652   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  31.046068  ? -16.976536    16.098064     2.4504302   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   35.569103  ? -15.590445    16.71922      2.5724597   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   37.96619   ? -15.451071    17.942924     2.5078783   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  36.793518  ? -17.660828    16.031132     3.8196132   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  37.392807  ? -19.081293    15.551226     3.7541595   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 37.23294   1 -19.499592    14.234007     3.7109382   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 36.420155  ? -20.209312    16.318705     3.7003636   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 35.999268  ? -20.834547    14.2152195    3.6387243   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 36.8723    ? -21.30659     15.460934     3.633955    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   37.81819   ? -14.566308    15.9269905    2.743887    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  37.89303   ? -13.202563    16.386791     2.8429434   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   39.050613  ? -12.6773205   16.797262     1.4573514   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   40.97199   ? -12.644834    16.013655     0.5151222   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  46.868256  ? -12.36088     15.3037       3.5149145   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   46.115448  ? -12.239078    18.053085     1.3331432   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  47.252327  ? -11.671963    18.613932     0.09567481  1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   44.526733  ? -10.344035    19.308077     0.38238403  1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   42.485508  ? -10.147246    19.841623     1.4737035   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  39.747105  ? -12.666791    19.61111      -0.5249598  1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.841747  ? -13.983919    18.98428      -0.9909613  1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  33.19381   ? -13.800082    18.079178     -2.2073107  1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  34.01511   ? -15.078359    17.5056       -2.657458   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.771713  ? -15.409496    16.238094     -2.6814308  1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.934654  ? -14.612432    15.3247595    -2.2425425  1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 37.385845  1 -16.56826     15.861708     -3.1348834  1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   38.91021   ? -9.464697     19.318115     -0.6067678  1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.7206    ? -8.1921625    20.038885     -0.5461259  1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   38.061058  ? -7.379568     19.705175     0.7073313   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   37.724667  ? -7.150473     18.539303     1.0143774   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   36.728893  ? -6.9941854    20.723995     1.4365194   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  36.041183  ? -6.1471453    20.608688     2.6327505   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   37.20201   ? -6.7761416    19.751545     3.7281504   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   38.21889   ? -6.0738025    18.977629     4.365098    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  38.46911   ? -5.837653     22.002668     3.1939707   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 39.75564   ? -5.3954625    22.847536     2.1561959   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 41.452557  ? -4.753256     21.980808     4.2643476   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   53.87912   ? -8.071664     19.826044     3.9290373   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.808155  ? -8.757998     19.01112      4.9342875   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.880264  ? -8.663952     17.520273     4.6096525   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.599083  ? -8.428024     16.713976     5.5069165   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.574543  ? -10.221002    19.46277      5.037836    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.22029   ? -11.049482    18.687063     6.082038    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 42.174755  ? -12.504074    19.145681     6.0313387   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 37.89731   ? -10.521633    18.894993     7.4975176   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.3115    ? -8.797466     17.164865     3.352178    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.161907  ? -8.657489     15.778415     2.893895    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.473183  ? -7.2421956    15.278561     3.0720015   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   39.22963   ? -7.052108     14.153145     3.5309725   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  40.28855   ? -9.104541     15.677505     1.4372723   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  39.30089   ? -9.202772     14.213212     1.0010464   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  40.16435   ? -9.739969     14.143615     -0.4242995  1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  39.90893   ? -10.035427    12.757276     -0.7953245  1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  38.516228  ? -10.751244    12.3511915    -1.8214284  1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 37.69793   ? -11.252353    13.179174     -2.685375   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 39.130108  1 -10.978558    11.094719     -1.9968499  1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   40.153034  ? -6.2567596    16.101473     2.7763174   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  40.07009   ? -4.8609304    15.772567     2.9989238   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   41.559948  ? -4.5508957    15.56454      4.481218    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   42.692036  ? -3.9471798    14.556837     4.8314075   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  54.905796  ? -3.9725933    16.862692     2.4037225   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  53.43823   ? -2.5013514    16.609385     2.6563535   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 55.33067   ? -1.8397846    15.597233     1.9410293   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 52.064632  ? -1.806818     17.33718      3.636303    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 49.479412  ? -0.48547864   15.309193     2.1922288   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 45.74042   ? -0.45272437   17.062065     3.8930025   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  44.384583  ? 0.20996036    16.048103     3.1706104   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   43.07738   ? -5.0032954    16.441765     5.362395    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  40.417404  ? -4.809499     16.300907     6.8179803   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   44.080482  ? -5.468874     15.024182     7.329967    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   42.10497   ? -4.8584166    14.297967     8.1178055   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  46.02952   ? -5.341703     17.54681      7.5541844   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 47.089523  ? -4.458641     18.773323     7.2345357   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 46.018238  ? -5.3794312    17.31484      9.079759    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 46.41434   ? -5.077524     20.104189     7.6814003   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   46.633255  ? -6.6663876    14.72937      6.881783    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  45.9667    ? -7.376526     13.493954     7.221755    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   45.41304   ? -6.5694532    12.265625     6.8186245   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   46.273144  ? -6.2195225    11.464917     7.6757913   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  47.319305  ? -8.76833      13.506856     6.569705    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  46.695038  ? -9.555        12.266893     6.988188    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  47.89973   ? -10.834937    12.062261     6.183641    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  49.37749   ? -11.355988    10.684834     6.5904098   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  62.62317   1 -12.371536    10.131216     5.671157    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   61.624454  ? -6.209951     12.160668     5.545498    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  62.793724  ? -5.4333034    11.028681     5.0263166   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   59.70916   ? -4.0677137    10.915713     5.698495    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   57.62881   ? -3.664297     9.816332      6.0643287   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  51.673664  ? -5.243489     11.176554     3.5100183   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  50.32252   ? -6.486189     10.854171     2.6727867   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 47.75378   ? -6.207339     11.212893     1.213713    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 44.14425   ? -6.8386126    9.36502       2.7339292   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   47.260605  ? -3.3760295    12.021521     5.9114876   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  44.280666  ? -2.0910075    12.035512     6.5970078   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   49.016117  ? -2.1970587    11.444866     7.9954934   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   50.882698  ? -1.4007862    10.5900755    8.372127    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  49.83245   ? -1.5683126    13.472865     6.667392    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  51.55041   ? -0.30138242   13.604274     7.4844975   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 51.876675  ? 0.938925      13.272613     6.9183846   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 50.859962  ? -0.35533443   14.003716     8.8323145   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 50.229515  ? 2.1186624     13.3293       7.6838226   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 51.015038  ? 0.8121618     14.067428     9.604337    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  52.129757  ? 2.053266      13.728418     9.02969     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   51.154167  ? -3.183838     11.870612     8.755328    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  52.78667   ? -3.3642728    11.417365     10.133551   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   54.279266  ? -3.811087     9.961824      10.179355   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   63.74414   ? -3.175099     9.159934      10.863464   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  62.837006  ? -4.3396854    12.325647     10.885848   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 64.31235   ? -4.0023026    13.682018     10.713448   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 61.10797   ? -4.2743483    12.051607     12.38513    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   59.627556  ? -4.8167553    9.591997      9.406063    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  59.332615  ? -5.324926     8.221358      9.342742    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   61.596775  ? -4.2602615    7.2315083     8.885638    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   55.738823  ? -4.00277      6.249834      9.578295    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  53.260483  ? -6.534324     8.128919      8.399928    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  53.82116   ? -7.8066673    8.736516      9.000009    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  52.666534  ? -9.010532     8.652981      8.04303     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 54.466057  ? -10.148637    8.560787      8.528046    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 55.17627   ? -8.822894     8.713781      6.815147    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   54.817062  ? -3.5766957    7.4926343     7.7820473   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  56.11175   ? -2.545612     6.595171      7.2615247   1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   56.47899   ? -1.3369142    6.5040936     8.188279    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   55.863464  ? -0.7837694    5.4166965     8.355152    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  55.49401   ? -2.097871     7.0601473     5.8707614   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  55.872463  ? -3.1545238    6.9047523     4.768337    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 56.808746  ? -2.6364346    7.5680656     3.493591    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 55.829353  ? -3.436444     5.436322      4.451761    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   56.892704  ? -0.935408     7.609994      8.811621    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  57.94822   ? 0.1684861     7.5960226     9.7701645   1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   67.429245  ? -0.17198753   6.730679      10.97519    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   66.86424   ? 0.55383676    5.786301      11.273138   1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  68.2156    ? 0.5413824     9.007006      10.219942   1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  66.08275   ? 0.96215945    9.7887745     9.11375     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   63.815594  ? -1.2939527    6.9661293     11.617734   1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  58.145992  ? -1.6987467    6.167619      12.76957    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.83402   ? -1.9225422    4.702851      12.419478   1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   47.516254  ? -1.3783785    3.834112      13.09092    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  46.625256  ? -2.9473922    6.7627654     13.416622   1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  46.13031   ? -2.6555238    7.896914      14.377147   1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 42.21738   ? -1.9383186    7.648186      15.561439   1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 49.56714   ? -3.116586     9.195646      14.120753   1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 52.122425  ? -1.666565     8.689684      16.458143   1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 51.144302  ? -2.8540707    10.242195     15.017645   1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  53.673725  ? -2.1261704    9.991919      16.186035   1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   53.71022   ? -2.638584     4.4381714     11.356534   1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  52.302288  ? -2.9778779    3.0764613     10.945483   1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   51.568245  ? -1.7479354    2.2629309     10.569218   1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   52.730606  ? -1.6050221    1.1164749     10.997956   1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  54.13795   ? -3.9657574    3.1163676     9.77865     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 53.8348    ? -5.1308165    3.7958167     10.1628895  1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 55.77667   ? -4.3799567    1.7392815     9.334006    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   57.22928   ? -0.8226905    2.831822      9.805726    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  71.05342   ? 0.37787768    2.1128275     9.377071    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   70.62221   ? 1.3416821     1.8218446     10.531799   1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   71.3355    ? 1.9234693     0.73710084    10.581129   1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  69.325294  ? 1.0805559     2.862426      8.248141    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  68.945366  ? 1.4930382     4.148828      8.642463    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   63.305653  ? 1.463209      2.7162497     11.501223   1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  60.36999   ? 2.2859604     2.5146801     12.699465   1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   52.686943  ? 1.5711488     1.770347      13.831267   1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   50.734234  ? 2.2188203     1.3428347     14.783579   1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  52.0959    ? 2.831098      3.856276      13.183908   1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  48.358868  ? 3.9488058     4.413774      12.323414   1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 56.31543   ? 5.256235      3.9045982     12.441619   1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 58.208286  ? 3.6983454     5.4511943     11.412461   1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 57.606037  ? 6.29115       4.4192467     11.64007    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 60.651527  ? 4.728356      5.970184      10.611397   1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.842037  ? 6.028191      5.454309      10.724612   1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   59.71104   ? 0.28291893    1.5705868     13.758241   1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  59.032917  ? -0.5046379    0.92474335    14.807389   1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   59.94506   ? -0.001462751  -0.48206547   15.116828   1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   60.864735  ? 0.13013957    -0.8487346    16.283482   1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  61.028553  ? -1.9756967    0.8975748     14.388921   1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  62.253815  ? -2.9060013    0.4452291     15.509163   1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  62.63021   ? -4.3624215    0.33756128    15.064027   1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 71.01038   ? -4.685738     0.42581698    13.895176   1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 70.67374   ? -5.265459     0.13181326    15.975062   1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   71.853134  ? 0.34699622    -1.2487276    14.099444   1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  70.59718   ? 0.9039591     -2.5869298    14.289256   1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   69.24437   ? 2.2138245     -2.583148     15.088199   1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   66.18591   ? 2.4137194     -3.4312768    15.957869   1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   64.62296   ? 3.0750942     -1.5999224    14.848849   1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  59.639828  ? 4.301919      -1.412559     15.633175   1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   58.506943  ? 3.9791498     -1.098931     17.092377   1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   59.20738   ? 4.546853      -1.7104245    17.996077   1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  55.57983   ? 5.1466317     -0.29879618   14.990606   1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  60.93285   ? 6.4094048     0.08932957    15.778622   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 61.90456   ? 7.1091413     1.2640702     15.0969925  1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 62.04927   ? 7.3958855     -1.0740415    15.871562   1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   64.60172   ? 3.039135      -0.20153613   17.333351   1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  64.99767   ? 2.6115217     0.16234025    18.68768    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   64.490295  ? 2.0302017     -1.0425429    19.430481   1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   63.93079   ? 2.3931987     -1.2888919    20.579025   1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  64.50467   ? 1.574118      1.2926192     18.627197   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  65.12964   ? 2.1316917     2.595874      18.037449   1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  64.753296  ? 2.3180091     3.9998822     19.154621   1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  65.685585  ? 0.64594364    4.2051067     19.784729   1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   65.55853   ? 1.1981484     -1.819517     18.766672   1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  71.36889   ? 0.6207354     -3.0527344    19.307568   1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.791504  ? 1.71354       -4.071286     19.644566   1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   71.34066   ? 1.7241027     -4.6009994    20.75378    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  70.738014  ? -0.42166096   -3.6089935    18.32092    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 69.82564   ? -1.6731199    -2.7269657    18.314674   1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 67.798355  ? -0.87774813   -5.024685     18.6657     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   65.99394   ? 2.6756806     -4.29634      18.758043   1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  64.63869   ? 3.7973502     -5.1973224    19.025707   1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   57.82834   ? 4.625892      -4.7564774    20.242937   1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   58.1679    ? 4.974902      -5.5842676    21.090912   1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  56.685246  ? 4.662914      -5.285245     17.765354   1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   59.85863   ? 4.89249       -3.46736      20.362577   1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  60.02978   ? 5.617264      -2.9137306    21.50871    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   60.18467   ? 4.8419113     -3.1478043    22.806574   1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   62.733997  ? 5.391362      -3.6951442    23.75769    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  63.254173  ? 5.9446173     -1.4207811    21.275394   1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 62.724358  ? 7.002625      -1.2829269    20.163969   1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 62.227283  ? 6.4510098     -0.7533755    22.567257   1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 62.3133    ? 7.1961317     0.16115804    19.658266   1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   62.89705   ? 3.5736694     -2.788951     22.844885   1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  61.88841   ? 2.7600915     -2.8243325    24.059687   1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   63.045918  ? 2.4206197     -4.243181     24.52048    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   63.85237   ? 2.436718      -4.521958     25.716888   1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  73.84751   ? 1.4771696     -2.0105836    23.816605   1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  73.45156   ? 1.6977953     -0.4914787    23.675304   1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 74.04003   ? 0.3969295     0.16871113    23.228508   1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 72.89943   ? 2.1381545     0.14153363    24.988562   1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   72.281296  ? 2.116003      -5.1404033    23.602718   1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  67.71751   ? 1.6448041     -6.488299     23.93727    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   64.82569   ? 2.7334447     -7.5527573    23.951267   1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   62.41094   ? 2.5180826     -8.615021     24.529984   1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.316486  ? 0.49477923    -6.8880477    23.01651    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  53.686966  ? -0.7550005    -6.1232457    23.374838   1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.845116  ? -1.6033533    -6.6150107    24.387213   1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.006325  ? -0.9753732    -4.8469076    22.823912   1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.94307   ? -2.6208675    -5.803891     24.899193   1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.64265   ? -1.9855556    -4.0383015    23.334799   1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  62.28254   ? -2.7898283    -4.5032306    24.38291    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  63.13402   ? -3.7236936    -3.6880991    24.926819   1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   62.35218   ? 3.8856387     -7.2767797    23.381664   1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  61.60258   ? 4.9861317     -8.223553     23.395046   1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   61.782993  ? 6.235785      -7.6485868    24.057821   1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   62.56875   ? 6.6235347     -8.107194     25.126368   1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  61.873413  ? 5.2398934     -8.737971     21.97899    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  63.47229   ? 6.4443307     -10.0803795   21.989565   1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   64.66863   ? 6.858636      -6.6337337    23.506699   1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  75.96663   ? 8.201649      -6.2257357    23.929184   1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   75.629555  ? 8.261021      -5.606748     25.324648   1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   76.38842   ? 9.231022      -5.810751     26.049612   1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  75.208145  ? 8.7979145     -5.270426     22.895681   1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  74.10721   ? 8.82631       -5.8011236    21.469305   1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 68.347984  ? 9.155009      -7.137318     21.207735   1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 64.570274  ? 8.5293045     -4.9463673    20.403322   1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 60.899986  ? 9.173141      -7.6275826    19.889492   1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 57.207943  ? 8.545661      -5.422071     19.07787    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.538044  ? 8.869171      -6.764334     18.820305   1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.638897  ? 7.229718      -4.880684     25.713964   1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.920647  ? 7.1288433     -4.2444143    27.040083   1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   56.689857  ? 6.391907      -5.130007     28.04797    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   56.163685  ? 6.3042846     -4.7994566    29.225859   1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  60.199535  ? 6.5014105     -2.8365357    26.911863   1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 61.23209   ? 7.248038      -1.9891664    25.88165    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 59.62195   ? 6.5197606     -2.0370693    28.214706   1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   57.798504  ? 5.8884816     -6.2784567    27.626242   1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  59.27677   ? 5.1665487     -7.1843634    28.494854   1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   60.277992  ? 6.12134       -7.858604     29.494015   1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   60.092796  ? 7.040011      -8.580599     29.114056   1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  63.30241   ? 4.374345      -8.180856     27.640669   1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  64.12432   ? 3.476178      -9.091657     28.454765   1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 75.02136   ? 3.6325128     -9.284883     29.6456     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 74.80017   ? 2.5068483     -9.699546     27.81169    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   75.27161   ? 5.8433785     -7.69535      30.771967   1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  73.92372   ? 6.6492286     -8.264853     31.847614   1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   73.76442   ? 6.72004       -9.794141     31.802597   1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   71.39996   ? 7.760355      -10.3501215   32.133698   1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  68.40719   ? 6.071367      -7.8125114    33.19511    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  67.23281   ? 6.2989655     -6.3456225    33.49993    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 60.01396   ? 7.2232366     -5.724817     33.02843    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 61.743248  ? 5.4603505     -5.7737136    34.330368   1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   60.084282  ? 5.666123      -10.482857    31.395578   1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  63.86701   ? 5.663073      -11.945215    31.260849   1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   63.856716  ? 6.6416945     -12.400074    30.181755   1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   63.967133  ? 7.429733      -13.317769    30.407309   1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  66.54777   ? 4.2558203     -12.459952    30.929203   1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  67.10634   ? 3.2395575     -12.190885    32.03457    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  66.5501    ? 1.803171      -12.55127     31.619879   1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 66.04101   ? 0.91917974    -12.494952    32.496063   1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 66.33238   ? 1.5493233     -12.830013    30.430035   1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   66.97964   ? 6.654402      -11.717111    29.053999   1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  65.92574   ? 7.5890307     -11.996243    27.963217   1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   67.23711   ? 9.0228405     -11.71338     28.399008   1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   67.750824  ? 9.913848      -12.528427    28.169907   1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  77.172066  ? 7.222249      -11.178015    26.713745   1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 77.05398   ? 5.838398      -11.562165    26.18858    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 77.30264   ? 8.223804      -11.375401    25.576956   1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   76.758995  ? 9.24787       -10.619531    29.077665   1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  76.395485  ? 10.578672     -10.275853    29.592745   1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   74.525925  ? 11.08986      -11.28627     30.614851   1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   72.81134   ? 12.273129     -11.608714    30.6134     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  71.81328   ? 10.5531225    -8.886134     30.222792   1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  70.921364  ? 10.367398     -7.7614093    29.197617   1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  70.10649   ? 10.405703     -6.378317     29.857037   1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 69.0192    ? 10.710838     -6.2261405    31.02828    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 69.41617   ? 10.10218      -5.349569     29.114273   1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   68.94029   ? 10.224331     -11.80531     31.472273   1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  68.907776  ? 10.573755     -12.84332     32.434334   1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   71.42706   ? 10.96173      -14.146137    31.741793   1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   72.3841    ? 11.959195     -14.742959    32.134266   1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  72.073235  ? 9.408183      -13.0791645   33.40027    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  71.18894   ? 9.291685      -12.022883    34.507122   1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 71.628654  ? 7.946121      -12.179164    35.222713   1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 71.808914  ? 10.394861     -12.16933     35.548515   1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   70.95571   ? 10.248856     -14.570022    30.721651   1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  72.33362   ? 10.594781     -15.777969    29.967546   1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   72.794876  ? 11.918256     -15.623209    29.220032   1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   77.35087   ? 12.743992     -16.533089    29.24079    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  77.16478   ? 9.452803      -16.17402     29.030926   1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  77.46266   ? 8.236674      -16.732847    29.787548   1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  76.48717   ? 8.597254      -17.893301    30.721079   1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 76.17657   ? 8.261826      -17.823057    31.922396   1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 71.52576   ? 9.257706      -18.839054    30.291462   1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   70.26998   ? 12.197217     -14.467929    28.665237   1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  65.09785   ? 13.509082     -14.181287    28.080019   1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.275883  ? 14.638426     -14.277766    29.097866   1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   60.013508  ? 15.662164     -14.887108    28.805264   1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.92002   ? 13.509831     -12.787552    27.450914   1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.36285   ? 13.232775     -12.818501    25.970436   1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.82529   ? 14.229008     -13.262272    25.083412   1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.61098   ? 12.0014305    -12.400751    25.47002    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 68.81996   ? 13.988777     -13.295389    23.70456    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 69.36375   ? 11.751278     -12.428305    24.08875    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  68.688736  ? 12.743318     -12.877366    23.203938   1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   68.03975   ? 14.452462     -13.735702    30.275778   1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  68.734085  ? 15.452407     -13.819814    31.348394   1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   69.15843   ? 15.697637     -15.254683    31.779728   1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   68.44797   ? 16.846998     -15.655185    31.857246   1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  69.696335  ? 15.035796     -12.966288    32.544544   1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  70.06377   ? 15.2117815    -11.470757    32.26538    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  78.13276   ? 14.714475     -10.676855    33.475395   1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  77.98786   ? 14.706628     -9.233735     33.212875   1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  78.33646   ? 14.366567     -8.289568     34.069958   1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 77.29217   ? 14.024897     -8.576362     35.29719    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 77.05968   1 14.35755      -7.0460405    33.703827   1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   71.18226   ? 14.656537     -16.035227    31.982744   1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  69.31911   ? 14.782185     -17.461296    32.3353     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   65.64205   ? 15.484915     -18.264727    31.248005   1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   59.039764  ? 16.327145     -19.096214    31.565086   1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  59.309532  ? 13.397559     -18.065245    32.55631    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  57.20341   ? 12.713924     -17.611012    33.841652   1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  64.841354  ? 11.294338     -18.18374     33.80807    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  66.21201   ? 10.398543     -17.656427    34.90801    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  65.932014  1 8.990517      -18.012896    34.590626   1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   69.410286  ? 15.14273      -18.033787    30.003315   1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  70.147385  ? 15.787248     -18.712732    28.87748    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   69.473854  ? 17.272099     -18.36204     28.790846   1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   68.91804   ? 18.109081     -19.246977    28.638872   1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  69.27576   ? 15.069559     -18.352102    27.582642   1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  69.72296   ? 15.568159     -19.149323    26.530666   1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   69.29764   ? 17.594397     -17.119566    28.981201   1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  70.73436   ? 18.983217     -16.652122    28.992796   1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   71.068634  ? 19.778437     -17.21676     30.159243   1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   79.041306  ? 20.92608      -17.627975    29.97608    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  78.705086  ? 18.987892     -15.126653    29.02249    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  78.77146   ? 20.358147     -14.543987    28.937511   1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 77.56661   ? 21.085342     -14.061687    29.970728   1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 77.92309   ? 21.194056     -14.402168    27.744892   1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 75.68822   ? 22.310892     -13.615031    29.480196   1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 74.72542   ? 22.407764     -13.808566    28.134117   1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 73.249115  ? 21.010153     -14.733776    26.375984   1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.71768   ? 23.42986      -13.521482    27.186611   1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 72.39581   ? 22.028688     -14.45802     25.443756   1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 72.15393   ? 23.22847      -13.849018    25.845724   1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.73323   ? 19.202707     -17.289148    31.343027   1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  71.04399   ? 19.84584      -17.892157    32.51359    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.6859    ? 20.096619     -19.38904     32.317974   1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   73.30013   ? 21.19844      -19.846308    32.607918   1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  74.10168   ? 18.992565     -17.662529    33.76661    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  73.53587   ? 19.115984     -16.227745    34.277103   1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  72.72273   ? 18.216143     -15.935333    35.484745   1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 72.98152   ? 18.28573      -14.789179    35.980465   1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 73.290596  ? 17.458227     -16.82822     35.92196    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   72.63698   ? 19.14894      -20.128033    31.767818   1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  74.03146   ? 19.34151      -21.548775    31.42392    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.11308   ? 20.479727     -21.735998    30.44038    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.61313   ? 21.373981     -22.529203    30.702862   1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  79.45963   ? 18.058418     -22.148407    30.846527   1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.63229   ? 17.024292     -22.412634    31.932339   1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.526665  ? 15.750529     -22.960733    31.276493   1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  78.84684   ? 14.669368     -23.123018    32.25194    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.59569   ? 13.424687     -23.476686    31.986656   1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.02237   ? 13.050635     -23.756721    30.766836   1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 72.64161   1 12.543306     -23.548082    32.926956   1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.7907    ? 20.469578     -20.994774    29.37817    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  70.73271   ? 21.531656     -21.060894    28.374544   1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   71.02601   ? 22.903126     -20.734444    28.969057   1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   74.2387    ? 23.89133      -21.413788    28.66816    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  74.95772   ? 21.18441      -20.09663     27.241022   1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  74.69041   ? 22.181759     -20.094513    26.134377   1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 76.13366   ? 22.212952     -20.961285    25.106232   1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 76.69375   ? 23.341738     -19.202015    25.965567   1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 76.47911   ? 23.304295     -20.676922    24.295584   1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 76.11486   ? 24.017561     -19.607794    24.792131   1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 76.350525  ? 23.862717     -18.117567    26.690815   1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 76.4292    ? 25.184496     -18.953745    24.337215   1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 75.76807   ? 25.027454     -17.464712    26.246836   1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 76.24849   ? 25.679703     -17.87862     25.071842   1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   75.886734  ? 22.980825     -19.775764    29.83765    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  79.4665    ? 24.229246     -19.454248    30.55388    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   79.13413   ? 24.691542     -20.582487    31.458517   1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   79.413895  ? 25.876556     -20.883873    31.46531    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  78.50002   ? 24.062046     -18.172508    31.376524   1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  78.69371   ? 24.705462     -16.984308    30.688416   1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  75.901184  ? 24.652588     -15.773227    31.62213    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  74.96437   ? 25.488615     -14.682242    31.1401     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  72.42837   ? 25.700766     -13.53951     31.764936   1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.71571   ? 25.124577     -13.277372    32.90837    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.5935    1 26.496805     -12.650393    31.26216    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   68.17436   ? 23.796389     -21.20261     32.19953    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  72.05709   ? 24.12068      -22.33127     33.067257   1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   73.13877   ? 24.609175     -23.544403    32.26785    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   72.978935  ? 25.623625     -24.130585    32.638172   1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  74.977554  ? 22.890854     -22.694872    33.90874    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  75.268974  ? 22.603226     -21.702232    35.04322    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 74.83844   ? 21.213259     -21.980986    35.624153   1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 74.63661   ? 23.619047     -21.822235    36.174267   1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   74.92629   ? 23.97996      -23.878311    31.178133   1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  75.09574   ? 24.42494      -24.96126     30.287374   1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   74.752754  ? 25.827364     -24.697134    29.724907   1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   75.38793   ? 26.692684     -25.572062    29.781359   1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  75.00121   ? 23.42654      -25.135317    29.142899   1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  79.411385  ? 22.133934     -25.80118     29.625805   1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  79.079124  ? 21.037863     -25.851063    28.560974   1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 79.51548   ? 19.941015     -26.351751    28.903202   1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 78.663895  ? 21.26474      -25.383436    27.422436   1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   78.59884   ? 26.09334      -23.498682    29.273764   1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  74.15259   ? 27.429995     -23.155333    28.772093   1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   72.93741   ? 28.50841      -23.186012    29.856054   1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   71.09961   ? 29.615973     -23.656216    29.603409   1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.49381   ? 27.395979     -21.781418    28.097687   1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  69.35796   ? 26.951414     -21.885021    26.669178   1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.73389   1 25.707924     -22.272312    26.225294   1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 71.69248   ? 27.72587      -21.662392    25.572998   1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 72.05316   ? 25.741241     -22.278318    24.884108   1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 71.69351   ? 26.937342     -21.910686    24.450708   1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   74.18411   ? 28.192549     -22.755184    31.044811   1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  74.69939   ? 29.105085     -22.859486    32.183395   1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   74.344696  ? 29.37405      -24.317593    32.568638   1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   73.84637   ? 30.515514     -24.65416     32.877968   1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  73.977615  ? 28.51558      -22.101948    33.379623   1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  74.33686   ? 28.715944     -20.58346     33.30947    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 74.023964  ? 27.802837     -19.897415    34.32279    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 74.90924   ? 30.147594     -20.19351     33.630344   1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   74.66925   ? 28.378067     -25.193617    32.521736   1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  80.58843   ? 28.56852      -26.622509    32.77089    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   80.53189   ? 29.475153     -27.271103    31.723942   1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   80.516815  ? 30.422392     -27.962725    32.09655    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  79.78245   ? 27.217764     -27.337704    32.83699    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  80.24182   ? 26.890305     -27.769653    34.22885    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 79.80603   1 27.555164     -28.759426    34.934456   1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 78.66107   ? 25.905176     -27.28073     35.040573   1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 77.58733   ? 26.987526     -28.87356     36.141808   1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 76.99391   ? 25.973612     -27.977646    36.244484   1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   77.9697    ? 29.257988     -26.999115    30.458107   1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  78.232346  ? 30.09924      -27.527086    29.37706    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   77.93155   ? 31.549816     -27.052757    29.524118   1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   77.92615   ? 32.47943      -27.84457     29.365282   1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  77.72676   ? 29.513504     -27.133905    28.006584   1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 78.81627   ? 28.160976     -27.824165    27.782038   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 79.21446   ? 30.477415     -27.503357    26.865408   1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 78.98865   ? 27.353798     -27.229322    26.620275   1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   78.68169   ? 31.76097      -25.82624     29.851223   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  78.83018   ? 33.119556     -25.321995    30.110071   1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   79.12264   ? 33.75765      -25.985495    31.33041    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   78.78573   ? 34.934486     -26.337027    31.28509    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  79.31109   ? 33.098427     -23.80612     30.290426   1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  79.03739   ? 33.042515     -23.072254    28.949688   1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  80.68699   ? 33.163998     -21.556961    29.102644   1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 80.42363   ? 33.05288      -20.99523     30.173613   1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 80.616844  ? 33.388218     -20.855883    28.028214   1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   79.73255   ? 33.00703      -26.226028    32.37753    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  79.83151   ? 33.50113      -26.869576    33.597565   1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   74.904236  ? 33.873383     -28.330402    33.358894   1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   73.92896   ? 34.95494      -28.734573    33.75966    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  72.04062   ? 32.46017      -26.703188    34.700108   1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  67.294075  ? 33.104916     -26.716324    36.075726   1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  68.8334    ? 32.02374      -26.463106    37.126823   1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  68.68375   ? 32.609543     -26.140966    38.424694   1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  72.230515  ? 31.943916     -25.857298    39.523636   1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 72.96304   ? 30.63895      -25.862175    39.542404   1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 72.84024   1 32.5716       -25.563553    40.61771    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   75.53141   ? 33.06339      -29.081556    32.666916   1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  76.057     ? 33.375225     -30.466568    32.297222   1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   75.6178    ? 34.560116     -30.561096    31.335619   1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   75.18332   ? 35.380863     -31.474018    31.449522   1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  75.325935  ? 32.145115     -31.12189     31.659277   1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  75.49006   ? 31.087029     -31.534647    32.66776    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 75.1705    ? 31.412128     -31.621712    33.87336    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 75.93962   ? 29.952549     -31.807972    32.201916   1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   75.71999   ? 34.70169      -29.627516    30.449718   1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  79.67731   ? 35.87712      -29.565691    29.574497   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   79.269554  ? 37.154697     -29.23472     30.337627   1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   79.462875  ? 38.212166     -29.768688    30.002153   1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  78.44471   ? 35.67545      -28.532509    28.472258   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  78.47948   ? 34.56916      -28.898237    27.674595   1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   76.012634  ? 37.0747       -28.432306    31.346392   1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  73.979904  ? 38.240673     -28.12197     32.1883     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   72.40666   ? 38.591324     -29.237196    33.172913   1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   67.67294   ? 39.757908     -29.383705    33.538887   1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  67.88245   ? 38.02027      -26.806707    32.932926   1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  67.61693   ? 37.054295     -26.933725    33.946262   1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   71.731544  ? 37.643364     -30.055302    33.590397   1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  72.384384  ? 37.862995     -31.19879     34.4859     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   72.07268   ? 38.286716     -32.479916    33.773277   1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   74.58838   ? 38.54941      -33.463905    34.463047   1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  75.175156  ? 36.60528      -31.483011    35.315224   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  74.69831   ? 36.479275     -30.538586    36.496662   1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  74.20103   ? 35.25301      -31.15801     37.688923   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  74.35833   ? 35.508507     -29.96794     39.016014   1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   74.6134    ? 38.38478      -32.556335    32.482548   1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  74.19065   ? 39.082058     -33.682957    31.842379   1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   75.284454  ? 40.48208      -33.71491     32.41937    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   75.06097   ? 41.236053     -32.762196    32.219124   1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  80.47045   ? 39.113865     -33.54686     30.318089   1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  80.17851   ? 37.890232     -34.208473    29.701677   1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  80.50237   ? 37.972687     -34.192257    28.17461    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  79.20209   ? 36.75878      -34.920715    27.590551   1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  79.10436   1 36.71553      -34.848442    26.111366   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   73.51214   ? 40.847347     -34.773792    33.17945    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  73.58447   ? 42.16372      -34.8304      33.765854   1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   71.18478   ? 43.166878     -34.75782     32.625526   1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   67.36652   ? 43.017475     -35.434513    31.60724    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  69.95579   ? 42.224766     -36.161076    34.534164   1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.9672    ? 41.160313     -37.012424    33.86562    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  72.56044   ? 40.127007     -36.01075     33.373585   1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   73.20525   ? 44.16817      -33.9768      32.802776   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  72.70974   ? 45.40213      -34.101227    32.059757   1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   74.96426   ? 45.857925     -35.546177    32.281788   1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   75.728226  ? 46.42409      -35.86877     33.317688   1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  75.34977   ? 46.427483     -33.09351     32.61173    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  74.71311   ? 46.324234     -31.698479    31.969564   1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 74.791046  ? 46.730442     -30.617002    32.962032   1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 75.279     ? 47.254986     -31.614532    30.768105   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   74.726295  ? 45.562477     -36.473316    31.3878     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  75.804634  ? 46.261326     -37.753597    31.327513   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   75.34081   ? 47.71573      -37.372112    31.181656   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.41051   ? 48.12056      -36.927216    30.112211   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  80.022766  ? 45.784046     -38.61537     30.152613   1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  80.16247   ? 44.598045     -39.49315     30.535254   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  79.697624  ? 44.251472     -40.451283    29.385794   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  79.82868   ? 43.14869      -41.424206    29.812986   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  79.54613   1 42.793037     -42.38118     28.731987   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   78.33677   ? 48.464893     -37.53853     32.26938    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  77.47393   ? 49.916794     -37.4939      32.199944   1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   76.85963   ? 50.32294      -38.411995    31.051977   1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   77.23872   ? 49.888653     -39.571583    31.048346   1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  77.54392   ? 50.53157      -38.0037      33.512558   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  76.51797   ? 50.585705     -36.696182    34.754105   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.160835  ? 51.083717     -37.96572     30.119068   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.175865  ? 51.654095     -38.858307    29.141565   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.71159   ? 52.461266     -39.861088    29.94722    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.16756   ? 53.373146     -39.48055     30.674925   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  77.92291   ? 52.500145     -37.991238    28.210743   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  77.45773   ? 52.82818      -36.771034    29.057138   1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.83419   ? 51.6659       -36.652206    30.029392   1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   77.98791   ? 52.04836      -41.13424     29.939732   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  77.57853   ? 52.82634      -42.21238     30.52103    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   78.28731   ? 54.198494     -42.095325    29.91615    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.11395   ? 54.357185     -42.26115     28.703629   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  79.86852   ? 52.2141       -43.582798    30.21215    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 79.61233   ? 51.60307      -43.57373     28.945383   1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 79.79927   ? 51.14253      -43.923153    31.235197   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   78.30456   ? 55.144447     -41.771263    30.757057   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  78.46744   ? 56.540764     -41.734585    30.386757   1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   71.05916   ? 56.89493      -43.119625    29.890944   1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   70.27681   ? 57.051464     -44.04244     30.68418    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  67.062675  ? 57.394897     -41.332058    31.59399    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  63.276917  ? 57.020313     -42.093636    32.72583    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   64.84984   ? 56.949245     -43.304802    28.640245   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  64.645836  ? 57.525772     -44.495415    28.06006    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   68.092     ? 58.98836      -44.47666     28.46757    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   69.3274    ? 59.801395     -43.775227    27.87298    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  69.330536  ? 57.328434     -44.511833    26.54156    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  72.84754   ? 57.73212      -43.27778     25.973763   1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   73.49238   ? 59.27771      -45.19566     29.536732   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  73.05174   ? 60.6146       -45.629986    29.857162   1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   72.771164  ? 61.063576     -46.48997     28.68098    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   72.885895  ? 60.892696     -47.700924    28.672853   1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  73.08397   ? 60.58497      -46.420547    31.180412   1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  72.310814  ? 60.794445     -45.5438      32.4189     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 73.23274   ? 60.033188     -46.087772    33.619717   1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 73.12429   ? 62.284046     -45.517857    32.761337   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   78.431046  ? 61.585217     -45.88341     27.712141   1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  78.0321    ? 62.344303     -46.573635    26.692646   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   78.2006    ? 63.59947      -47.072098    27.373514   1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.83227   ? 64.567894     -46.33387     27.523851   1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  77.02921   ? 62.64013      -45.655834    25.507982   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.29571   ? 63.25743      -44.46383     25.941727   1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.08172   ? 63.552845     -48.311256    27.886469   1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.33208   ? 64.723785     -48.99604     28.376204   1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.804974  ? 65.742645     -48.993744    27.251146   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.76025   ? 65.50049      -49.56655     26.189096   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.939728  ? 64.36038      -50.415672    28.807728   1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.51794   ? 63.600113     -51.05582     27.800547   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.0336    ? 66.83324      -48.393097    27.506592   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.71878   ? 67.93155      -48.22696     26.57707    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.57534   ? 68.706184     -49.522575    26.368227   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   71.37096   ? 69.79474      -49.671032    26.920012   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.837166  ? 68.14238      -50.470108    25.718822   1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  70.395294  ? 68.71934      -51.792812    25.517733   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   70.37072   ? 70.00744      -51.761684    24.677443   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.63079   ? 70.61473      -50.739285    24.393948   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.215416  ? 67.635414     -52.68645     24.903654   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.47785   ? 70.396194     -52.940426    24.328949   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  71.753395  ? 71.721794     -53.378708    23.914684   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   80.33492   ? 72.44481      -52.512135    22.893965   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   80.21488   ? 72.00635      -52.31082     21.768456   1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  80.355034  ? 71.6038       -54.802288    23.366096   1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 79.39093   ? 70.4123       -54.934326    22.630838   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.761444  ? 71.498344     -55.80399     24.527185   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.95719   ? 73.64439      -52.220486    23.348885   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  76.210655  ? 74.650566     -51.41033     22.667988   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   75.88296   ? 75.40022      -52.10982     21.51722    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   71.77698   ? 76.5895       -51.837677    21.351768   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  71.61969   ? 75.6268       -50.941765    23.745754   1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   72.310875  ? 74.817154     -53.020973    20.82672    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  75.28029   ? 75.53305      -53.870308    19.869894   1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   75.23795   ? 76.479164     -53.07142     18.985779   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   74.860146  ? 76.078354     -52.17361     18.249334   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   76.37459   ? 77.74398      -53.421387    19.134022   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  76.968445  ? 78.881615     -52.52268     18.845383   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   76.66361   ? 79.4108       -52.5344      17.4104     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   76.24664   ? 80.50673      -52.04123     17.208235   1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  76.1768    ? 80.01823      -52.91925     19.786238   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  76.48915   ? 80.343834     -54.27929     19.573921   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   76.11754   ? 78.77456      -53.164997    16.50956    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  77.10058   ? 79.46494      -53.61502     15.293046   1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   76.78708   ? 80.18441      -52.499268    14.564882   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.45862   ? 79.622604     -51.452065    14.246263   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  79.15547   ? 78.504265     -54.33411     14.356195   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.32254   ? 78.22254      -55.601192    14.89903    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   78.53196   ? 81.47046      -52.83425     14.3685     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  78.57106   ? 82.5711       -51.886017    14.154495   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   74.924614  ? 82.674965     -51.222904    12.789843   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   74.4478    ? 83.57687      -50.423447    12.643055   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  71.39274   ? 83.8795       -52.661808    14.3693905  1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.71822   ? 84.46462      -52.56974     15.7707405  1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.92127   ? 86.05135      -53.4436      15.869159   1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.21509   ? 86.64557      -52.847492    17.439852   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   71.37157   ? 81.95122      -51.61554     11.847555   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  72.247574  ? 82.46699      -51.664116    10.481364   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   72.12227   ? 83.10328      -50.354588    10.012595   1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   74.227264  ? 82.52946      -49.265804    10.060367   1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  74.756775  ? 81.40481      -52.154156    9.506486    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  74.334465  ? 81.47944      -53.66309     9.330585    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 73.984406  ? 80.69005      -54.509277    10.129972   1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 74.21049   ? 82.34501      -54.213085    8.374375    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 74.41149   ? 80.764084     -55.913506    9.985344    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 73.799545  ? 82.427315     -55.60747     8.212363    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  74.64886   ? 81.63401      -56.45356     9.020641    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  74.508255  ? 81.70964      -57.827763    8.872691    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   79.02629   ? 84.36132      -50.580177    9.617335    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.634     ? 85.469124     -49.607876    9.616353    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   78.95111   ? 85.572395     -48.70246     8.382838    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   78.4189    ? 86.55192      -47.985447    8.282552    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  78.14891   ? 86.81027      -50.382206    9.697283    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 75.743065  ? 86.65944      -51.691956    9.214347    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 74.95739   ? 87.328835     -50.46994     11.1285715  1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.769135  ? 84.71947      -48.81311     7.503857    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.111496  ? 85.07623      -48.488144    6.1259375   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.72363   ? 85.73858      -47.11571     5.9788003   1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.821815  ? 85.26059      -46.0838      6.4437165   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.39545   ? 83.86687      -48.6462      5.2279587   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.48183   ? 86.88293      -47.18495     5.4234033   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.45276   ? 87.88213      -46.12982     5.292682    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.1532    ? 87.38123      -44.96305     4.4396286   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.503746  ? 87.110985     -45.111023    3.2559485   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  73.97048   ? 89.14615      -46.732357    4.644957    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 73.67233   ? 88.76878      -47.741352    3.7197146   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.1086    ? 90.02858      -47.43166     5.686657    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   74.26913   ? 87.40307      -43.8448      5.069541    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.579346  ? 87.232834     -42.559834    4.3897696   1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   74.43353   ? 88.46445      -42.20654     3.5670884   1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   74.13324   ? 89.26258      -41.37846     3.9974835   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  78.45517   ? 86.98828      -41.469944    5.434914    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.099335  ? 85.28384      -41.450714    6.0246983   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   78.37226   ? 88.6801       -42.824387    2.4704049   1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.4849    ? 89.77011      -42.37669     1.5841829   1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   77.28849   ? 89.482254     -40.95702     1.1133718   1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.24256   ? 88.432365     -40.64982     0.5717705   1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.014366  ? 89.98597      -43.349922    0.4250291   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.242294  ? 90.97552      -44.45756     0.81752086  1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.759125  ? 91.334206     -45.377502    -0.3568047  1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.42479   ? 90.59365      -45.50526     -1.3250846  1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.886604  ? 92.445045     -46.07278     -0.29367343 1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.16285   ? 90.501        -40.19623     1.4107141   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.40017   ? 90.409424     -38.74076     1.5048308   1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.27763   ? 90.75669      -37.95128     0.23756358  1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.00763   ? 90.636284     -36.734474    0.2833852   1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.64695   ? 91.342        -38.30966     2.6266816   1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.19321   ? 91.31362      -38.564407    -0.72320217 1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.728516  ? 92.26893      -37.868233    -1.6092149  1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.729515  ? 91.69032      -36.64129     -2.29856    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.15434   ? 90.59913      -36.666367    -2.8527617  1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  70.45788   ? 92.837234     -38.834106    -2.6371858  1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  71.52717   ? 93.603325     -39.804955    -1.9552002  1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   71.55079   ? 92.51872      -35.66449     -2.1848018  1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  78.97985   ? 92.188126     -34.251072    -2.4345782  1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   78.493004  ? 92.28817      -33.752926    -3.8779287  1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   78.70145   ? 92.07615      -32.56197     -4.0677447  1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  77.625885  ? 93.13853      -33.381744    -1.5907559  1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  77.786514  ? 92.6115       -33.215843    0.12525964  1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.50997   ? 92.70294      -34.60072     -4.7196317  1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.89714   ? 93.2187       -34.0801      -6.0011687  1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   69.09262   ? 92.213326     -33.21668     -6.7423906  1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.24004   ? 91.01007      -33.576214    -6.7187214  1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.90087   ? 93.65553      -35.21925     -6.896438   1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.66038   ? 94.72799      -35.88112     -6.270453   1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   69.75472   ? -12.378841    3.0801065     4.6809764   1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  69.960106  ? -11.130496    3.1059384     5.439737    1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   70.108635  ? -10.028565    3.8416805     4.681264    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   72.76017   ? -10.092179    3.973917      3.4555497   1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  73.3723    ? -10.724228    1.6722653     5.796252    1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  73.01203   ? -10.471227    0.81108373    4.5934186   1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 72.69331   1 -9.286913     0.68294847    3.9018655   1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 72.685135  ? -11.387382    0.0042269425  3.9845505   1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.83683   ? -9.485018     -0.18571486   2.8943257   1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 72.172905  ? -10.750788    -0.6114683    2.9120433   1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   73.13693   ? -9.018961     4.308044      5.386659    1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  73.0303    ? -7.9682026    5.164159      4.833394    1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   78.74586   ? -7.1802497    4.5031543     3.6989872   1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   78.31997   ? -6.9357357    5.129718      2.6736107   1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  78.513336  ? -7.0448117    5.5947075     5.9717827   1 3752
ATOM N N   . ASP B 1 3   . 3   ASP B N   77.574585  ? -6.848857     3.2156785     3.827627    1 3753
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  77.45315   ? -6.1247635    2.479824      2.7844918   1 3754
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.71727   ? -6.9201813    2.3779244     1.4801613   1 3755
ATOM O O   . ASP B 1 3   . 3   ASP B O   70.71307   ? -6.3519135    2.4868274     0.3947038   1 3756
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  66.897835  ? -5.787738     1.0605377     3.2600083   1 3757
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  61.445087  ? -4.9203715    1.011127      4.508007    1 3758
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 63.225662  ? -3.8590853    1.641633      4.553242    1 3759
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 62.543087  ? -5.32528      0.29758418    5.459031    1 3760
ATOM N N   . GLY B 1 4   . 4   GLY B N   66.66546   ? -8.2119055    2.1772451     1.5700462   1 3761
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  67.84007   ? -9.099482     2.134855      0.41022328  1 3762
ATOM C C   . GLY B 1 4   . 4   GLY B C   67.644104  ? -9.231104     3.488864      -0.26563352 1 3763
ATOM O O   . GLY B 1 4   . 4   GLY B O   71.278366  ? -9.0624       3.5777776     -1.4772059  1 3764
ATOM N N   . SER B 1 5   . 5   SER B N   71.808876  ? -9.429322     4.5401187     0.51671886  1 3765
ATOM C CA  . SER B 1 5   . 5   SER B CA  71.35969   ? -9.506291     5.919792      0.019383684 1 3766
ATOM C C   . SER B 1 5   . 5   SER B C   70.98006   ? -8.204002     6.3631616     -0.63215303 1 3767
ATOM O O   . SER B 1 5   . 5   SER B O   70.99539   ? -8.216414     6.930505      -1.7200929  1 3768
ATOM C CB  . SER B 1 5   . 5   SER B CB  71.44369   ? -9.848232     6.88121       1.1554136   1 3769
ATOM O OG  . SER B 1 5   . 5   SER B OG  71.18066   ? -11.1035795   6.589858      1.7160162   1 3770
ATOM N N   . PHE B 1 6   . 6   PHE B N   72.112785  ? -7.0786147    6.0503206     -0.01957172 1 3771
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  72.068474  ? -5.7726426    6.3593493     -0.58554107 1 3772
ATOM C C   . PHE B 1 6   . 6   PHE B C   77.33844   ? -5.4971294    5.5748944     -1.867421   1 3773
ATOM O O   . PHE B 1 6   . 6   PHE B O   76.91028   ? -4.966853     6.1270494     -2.8225446  1 3774
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  76.96128   ? -4.697519     6.077614      0.45356312  1 3775
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  75.70828   ? -3.3174813    6.4046993     -0.05378653 1 3776
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 76.342094  ? -2.9094183    7.743583      -0.12490884 1 3777
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 73.1721    ? -2.471542     5.3920913     -0.5198753  1 3778
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 71.9682    ? -1.6551534    8.081095      -0.6575801  1 3779
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 67.752106  ? -1.2156163    5.716619      -1.0535865  1 3780
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  62.11667   ? -0.80820554   7.061454      -1.1210732  1 3781
ATOM N N   . SER B 1 7   . 7   SER B N   64.69376   ? -5.879516     4.302244      -1.9116975  1 3782
ATOM C CA  . SER B 1 7   . 7   SER B CA  64.28901   ? -5.705775     3.461224      -3.1067116  1 3783
ATOM C C   . SER B 1 7   . 7   SER B C   69.09279   ? -6.5138197    3.9737086     -4.2891498  1 3784
ATOM O O   . SER B 1 7   . 7   SER B O   69.52331   ? -6.0030766    3.9802961     -5.402246   1 3785
ATOM C CB  . SER B 1 7   . 7   SER B CB  69.647125  ? -6.097296     2.0080245     -2.834099   1 3786
ATOM O OG  . SER B 1 7   . 7   SER B OG  71.69721   ? -5.2648354    1.442213      -1.8504221  1 3787
ATOM N N   . ASP B 1 8   . 8   ASP B N   72.02638   ? -7.709111     4.43615       -4.037752   1 3788
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  71.565506  ? -8.5680065    5.0796275     -5.033621   1 3789
ATOM C C   . ASP B 1 8   . 8   ASP B C   71.33558   ? -7.9229617    6.3507123     -5.599601   1 3790
ATOM O O   . ASP B 1 8   . 8   ASP B O   71.50985   ? -7.7640004    6.4846544     -6.814802   1 3791
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  71.68509   ? -9.917202     5.383166      -4.371788   1 3792
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  71.01003   ? -10.882233    6.1353908     -5.280453   1 3793
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 71.73131   ? -11.16129     5.623846      -6.3824644  1 3794
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 71.48306   ? -11.376535    7.2098017     -4.8633566  1 3795
ATOM N N   . GLU B 1 9   . 9   GLU B N   75.01625   ? -7.454872     7.2408733     -4.7336392  1 3796
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  74.29872   ? -6.8141856    8.48975       -5.156373   1 3797
ATOM C C   . GLU B 1 9   . 9   GLU B C   74.45851   ? -5.508521     8.258103      -5.898212   1 3798
ATOM O O   . GLU B 1 9   . 9   GLU B O   72.65148   ? -5.279274     8.852217      -6.9484916  1 3799
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  73.29841   ? -6.5626664    9.397373      -3.948465   1 3800
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  70.893036  ? -7.8823857    9.9076805     -3.3943715  1 3801
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  67.667015  ? -7.7164235    11.00218      -2.3400395  1 3802
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 67.22702   ? -8.365665     10.907849     -1.295907   1 3803
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 60.13425   ? -7.0337286    11.992083     -2.5918064  1 3804
ATOM N N   . MET B 1 10  . 10  MET B N   60.63899   ? -4.667028     7.3779454     -5.395196   1 3805
ATOM C CA  . MET B 1 10  . 10  MET B CA  59.498543  ? -3.3966265    7.033212      -6.0224133  1 3806
ATOM C C   . MET B 1 10  . 10  MET B C   63.49981   ? -3.6080709    6.394728      -7.3852844  1 3807
ATOM O O   . MET B 1 10  . 10  MET B O   63.790405  ? -2.9395278    6.7677817     -8.343807   1 3808
ATOM C CB  . MET B 1 10  . 10  MET B CB  63.521088  ? -2.5972471    6.1241345     -5.08582    1 3809
ATOM C CG  . MET B 1 10  . 10  MET B CG  65.98024   ? -1.1484003    5.944864      -5.5635033  1 3810
ATOM S SD  . MET B 1 10  . 10  MET B SD  66.81697   ? -0.17867665   7.4829545     -5.51304    1 3811
ATOM C CE  . MET B 1 10  . 10  MET B CE  66.22284   ? 1.3923084     6.8628407     -6.1323676  1 3812
ATOM N N   . SER B 1 11  . 11  SER B N   65.54164   ? -4.5532527    5.4776216     -7.49999    1 3813
ATOM C CA  . SER B 1 11  . 11  SER B CA  65.54907   ? -4.898855     4.850497      -8.777905   1 3814
ATOM C C   . SER B 1 11  . 11  SER B C   66.220474  ? -5.4289184    5.863845      -9.779811   1 3815
ATOM O O   . SER B 1 11  . 11  SER B O   65.52387   ? -5.057525     5.8148623     -10.946022  1 3816
ATOM C CB  . SER B 1 11  . 11  SER B CB  67.02191   ? -5.9429893    3.7530246     -8.590852   1 3817
ATOM O OG  . SER B 1 11  . 11  SER B OG  67.43095   ? -5.453771     2.744668      -7.7301493  1 3818
ATOM N N   . THR B 1 12  . 12  THR B N   76.500694  ? -6.221254     6.810997      -9.320868   1 3819
ATOM C CA  . THR B 1 12  . 12  THR B CA  75.642136  ? -6.7309294    7.9001493     -10.156699  1 3820
ATOM C C   . THR B 1 12  . 12  THR B C   75.54686   ? -5.607504     8.763171      -10.7107    1 3821
ATOM O O   . THR B 1 12  . 12  THR B O   73.03484   ? -5.5952315    9.06455       -11.899642  1 3822
ATOM C CB  . THR B 1 12  . 12  THR B CB  74.483315  ? -7.7172894    8.750171      -9.35727    1 3823
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 72.04409   ? -8.816708     7.9627743     -8.982123   1 3824
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 69.324196  ? -8.252154     9.929297      -10.133428  1 3825
ATOM N N   . ILE B 1 13  . 13  ILE B N   67.88708   ? -4.6366496    9.132298      -9.893053   1 3826
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  59.86383   ? -3.4771008    9.923411      -10.333634  1 3827
ATOM C C   . ILE B 1 13  . 13  ILE B C   61.104298  ? -2.610936     9.146855      -11.312277  1 3828
ATOM O O   . ILE B 1 13  . 13  ILE B O   60.263508  ? -2.2596772    9.673834      -12.360214  1 3829
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  65.0916    ? -2.6722505    10.420743     -9.122719   1 3830
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 65.97214   ? -3.4996428    11.548736     -8.480366   1 3831
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 65.79146   ? -1.2626511    10.899014     -9.532279   1 3832
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 68.28364   ? -2.8471553    12.16571      -7.2562656  1 3833
ATOM N N   . LEU B 1 14  . 14  LEU B N   69.038414  ? -2.2957227    7.9076138     -11.0070505 1 3834
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.54582   ? -1.4914237    7.0682693     -11.891415  1 3835
ATOM C C   . LEU B 1 14  . 14  LEU B C   68.06382   ? -2.1664515    6.881164      -13.247414  1 3836
ATOM O O   . LEU B 1 14  . 14  LEU B O   68.02279   ? -1.4973832    6.9293017     -14.27462   1 3837
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  68.3878    ? -1.2447792    5.7162137     -11.212808  1 3838
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  67.39061   ? -0.2831209    5.7624865     -10.0157    1 3839
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 68.72592   ? -0.2690238    4.396943      -9.329533   1 3840
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 69.046005  ? 1.1454079     6.0956345     -10.44047   1 3841
ATOM N N   . ASP B 1 15  . 15  ASP B N   72.69491   ? -3.459517     6.7445984     -13.256358  1 3842
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  71.83823   ? -4.225072     6.591575      -14.488583  1 3843
ATOM C C   . ASP B 1 15  . 15  ASP B C   72.34588   ? -4.2903576    7.8881702     -15.2954235 1 3844
ATOM O O   . ASP B 1 15  . 15  ASP B O   68.925964  ? -4.1529956    7.858679      -16.514763  1 3845
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  69.47725   ? -5.612587     6.0797315     -14.123808  1 3846
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  61.882973  ? -6.223186     5.292837      -15.278452  1 3847
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 60.86682   ? -5.7160325    4.199965      -15.576886  1 3848
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 56.599747  ? -7.261999     5.7284293     -15.809449  1 3849
ATOM N N   . ASN B 1 16  . 16  ASN B N   51.011242  ? -4.385807     9.032567      -14.640716  1 3850
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  53.68987   ? -4.2985535    10.332844     -15.29243   1 3851
ATOM C C   . ASN B 1 16  . 16  ASN B C   51.262196  ? -2.9124346    10.572284     -15.89733   1 3852
ATOM O O   . ASN B 1 16  . 16  ASN B O   55.65069   ? -2.8205974    11.046387     -17.029594  1 3853
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  56.946503  ? -4.6414857    11.434937     -14.281308  1 3854
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  56.45592   ? -6.1108317    11.510967     -13.912108  1 3855
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 60.004974  ? -6.9822946    10.94979      -14.538288  1 3856
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 60.680645  ? -6.418749     12.2676735    -12.887023  1 3857
ATOM N N   . LEU B 1 17  . 17  LEU B N   59.730347  ? -1.853706     10.22105      -15.1941185 1 3858
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  59.198307  ? -0.4829671    10.299873     -15.702985  1 3859
ATOM C C   . LEU B 1 17  . 17  LEU B C   59.399616  ? -0.28949028   9.375148      -16.9004    1 3860
ATOM O O   . LEU B 1 17  . 17  LEU B O   60.12261   ? 0.16889967    9.830467      -17.945292  1 3861
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  59.695698  ? 0.5157039     9.968111      -14.58303   1 3862
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  61.416374  ? 0.63567847    11.036573     -13.4819565 1 3863
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 62.461555  ? 1.5175394     10.505905     -12.355781  1 3864
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 66.04142   ? 1.2459629     12.33152      -13.997738  1 3865
ATOM N N   . ALA B 1 18  . 18  ALA B N   64.95049   ? -0.7222863    8.128476      -16.80408   1 3866
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  65.64606   ? -0.65308064   7.1775994     -17.909372  1 3867
ATOM C C   . ALA B 1 18  . 18  ALA B C   62.411785  ? -1.4627318    7.6414585     -19.125404  1 3868
ATOM O O   . ALA B 1 18  . 18  ALA B O   61.63789   ? -1.0303593    7.4610357     -20.263096  1 3869
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  61.671234  ? -1.1458642    5.8279104     -17.406096  1 3870
ATOM N N   . THR B 1 19  . 19  THR B N   58.190704  ? -2.589933     8.289861      -18.90061   1 3871
ATOM C CA  . THR B 1 19  . 19  THR B CA  58.1661    ? -3.3990707    8.880411      -19.975216  1 3872
ATOM C C   . THR B 1 19  . 19  THR B C   56.267178  ? -2.6548212    10.016116     -20.670864  1 3873
ATOM O O   . THR B 1 19  . 19  THR B O   56.539696  ? -2.6478176    10.078053     -21.901152  1 3874
ATOM C CB  . THR B 1 19  . 19  THR B CB  56.126106  ? -4.738582     9.384596      -19.431501  1 3875
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 52.42125   ? -5.4430943    8.320655      -18.845179  1 3876
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 52.17706   ? -5.6302857    9.946662      -20.521393  1 3877
ATOM N N   . ARG B 1 20  . 20  ARG B N   52.01342   ? -1.9783633    10.879478     -19.939837  1 3878
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  52.90302   ? -1.1383101    11.945769     -20.515085  1 3879
ATOM C C   . ARG B 1 20  . 20  ARG B C   53.06013   ? 0.040322434   11.371647     -21.288696  1 3880
ATOM O O   . ARG B 1 20  . 20  ARG B O   52.01111   ? 0.31458125    11.836777     -22.388208  1 3881
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  50.90996   ? -0.6416423    12.891213     -19.417997  1 3882
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  51.84121   ? -1.7558341    13.756215     -18.826729  1 3883
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  52.673363  ? -1.1988444    14.53389      -17.631216  1 3884
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  52.556664  ? -2.213023     15.37772      -16.990507  1 3885
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  54.87944   ? -2.013133     16.179207     -15.956446  1 3886
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 56.79811   ? -0.85118365   16.290585     -15.387189  1 3887
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 66.377754  1 -2.9851336    16.89649      -15.484911  1 3888
ATOM N N   . ASP B 1 21  . 21  ASP B N   66.061874  ? 0.68276006    10.353542     -20.757303  1 3889
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  66.96823   ? 1.7890658     9.668178      -21.425968  1 3890
ATOM C C   . ASP B 1 21  . 21  ASP B C   63.078094  ? 1.3301241     8.98395       -22.706085  1 3891
ATOM O O   . ASP B 1 21  . 21  ASP B O   62.082336  ? 2.0233252     9.06743       -23.720972  1 3892
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  56.245583  ? 2.4265227     8.657244      -20.472235  1 3893
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  53.41744   ? 3.2568378     9.300824      -19.366602  1 3894
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 47.6071    ? 3.6414618     10.481228     -19.522032  1 3895
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 40.321533  ? 3.541792      8.5817585     -18.380716  1 3896
ATOM N N   . PHE B 1 22  . 22  PHE B N   40.470146  ? 0.15267986    8.405353      -22.709759  1 3897
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  37.21697   ? -0.45188937   7.8511877     -23.91619   1 3898
ATOM C C   . PHE B 1 22  . 22  PHE B C   45.438385  ? -0.67474747   8.92296       -24.980501  1 3899
ATOM O O   . PHE B 1 22  . 22  PHE B O   48.48755   ? -0.26943788   8.734253      -26.129559  1 3900
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  47.680515  ? -1.7627321    7.152014      -23.552362  1 3901
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  50.368797  ? -2.5084655    6.6360283     -24.758104  1 3902
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 50.91864   ? -1.9945462    5.556689      -25.487587  1 3903
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 49.473003  ? -3.695607     7.2523074     -25.177725  1 3904
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 48.335194  ? -2.655707     5.0904255     -26.633932  1 3905
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 49.261276  ? -4.3652716    6.7897596     -26.317436  1 3906
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  50.216843  ? -3.8451488    5.707357      -27.046858  1 3907
ATOM N N   . ILE B 1 23  . 23  ILE B N   50.79939   ? -1.2243465    10.0702095    -24.619171  1 3908
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  53.301258  ? -1.4027361    11.182088     -25.561836  1 3909
ATOM C C   . ILE B 1 23  . 23  ILE B C   54.529285  ? -0.054805458  11.708936     -26.057861  1 3910
ATOM O O   . ILE B 1 23  . 23  ILE B O   66.39264   ? 0.10408138    11.958864     -27.2499    1 3911
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  65.77844   ? -2.2561197    12.30105      -24.936346  1 3912
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 66.42182   ? -3.6780157    11.839006     -24.564941  1 3913
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 64.37683   ? -2.3455405    13.5174885    -25.869833  1 3914
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 63.25289   ? -4.509504     11.237903     -25.692087  1 3915
ATOM N N   . ASN B 1 24  . 24  ASN B N   59.722095  ? 0.9379942     11.843947     -25.189262  1 3916
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  54.161167  ? 2.2864606     12.248322     -25.589357  1 3917
ATOM C C   . ASN B 1 24  . 24  ASN B C   53.76483   ? 2.9277134     11.236234     -26.534658  1 3918
ATOM O O   . ASN B 1 24  . 24  ASN B O   51.77057   ? 3.6004531     11.634662     -27.482883  1 3919
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  52.50076   ? 3.1546626     12.424776     -24.342949  1 3920
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  48.686047  ? 2.8213537     13.677313     -23.565413  1 3921
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 50.680206  ? 2.372066      14.679755     -24.10341   1 3922
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 52.105034  ? 3.0725524     13.665556     -22.279444  1 3923
ATOM N N   . TRP B 1 25  . 25  TRP B N   51.53231   ? 2.7003694     9.981202      -26.313763  1 3924
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  53.245808  ? 3.1575203     8.924366      -27.20326   1 3925
ATOM C C   . TRP B 1 25  . 25  TRP B C   54.17452   ? 2.500563      9.023881      -28.577806  1 3926
ATOM O O   . TRP B 1 25  . 25  TRP B O   53.310406  ? 3.2201824     9.006815      -29.580236  1 3927
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  52.04433   ? 2.906592      7.573988      -26.538454  1 3928
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  53.211548  ? 3.2849226     6.413087      -27.392338  1 3929
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 54.24664   ? 4.5238        5.9439945     -27.599812  1 3930
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 53.09199   ? 2.3747678     5.5759916     -28.187933  1 3931
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 55.595745  ? 4.465332      4.858589      -28.467241  1 3932
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 57.3681    ? 3.1698227     4.6067767     -28.849327  1 3933
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 63.519497  ? 0.98185796    5.5505505     -28.390165  1 3934
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 62.782257  ? 2.5935087     3.6246192     -29.696196  1 3935
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 63.568115  ? 0.41025063    4.580533      -29.235834  1 3936
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 60.53325   ? 1.2188549     3.6242301     -29.876911  1 3937
ATOM N N   . LEU B 1 26  . 26  LEU B N   59.77498   ? 1.2088387     9.242362      -28.648243  1 3938
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  58.629845  ? 0.5190581     9.481832      -29.92319   1 3939
ATOM C C   . LEU B 1 26  . 26  LEU B C   54.7186    ? 1.0891536     10.689096     -30.668558  1 3940
ATOM O O   . LEU B 1 26  . 26  LEU B O   56.12393   ? 1.2575576     10.639928     -31.888231  1 3941
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  48.35979   ? -0.9745684    9.716216      -29.683115  1 3942
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  50.639427  ? -1.7734519    8.530452      -29.140917  1 3943
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 48.531384  ? -3.2146282    8.98268       -28.933304  1 3944
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 53.17836   ? -1.7653692    7.3443136     -30.091202  1 3945
ATOM N N   . ILE B 1 27  . 27  ILE B N   53.352524  ? 1.4174922     11.750242     -29.944723  1 3946
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  53.13106   ? 2.0106206     12.954313     -30.530378  1 3947
ATOM C C   . ILE B 1 27  . 27  ILE B C   53.442787  ? 3.3918047     12.667508     -31.127958  1 3948
ATOM O O   . ILE B 1 27  . 27  ILE B O   54.03775   ? 3.7522278     13.273146     -32.135967  1 3949
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  53.534252  ? 2.0553308     14.080996     -29.466856  1 3950
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 52.8988    ? 0.6299113     14.566685     -29.15468   1 3951
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 53.136837  ? 2.9271748     15.2661705    -29.921333  1 3952
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 53.75699   ? 0.5258459     15.459989     -27.904978  1 3953
ATOM N N   . GLN B 1 28  . 28  GLN B N   52.542686  ? 4.1682663     11.783006     -30.553892  1 3954
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  54.18501   ? 5.546395      11.507187     -30.971724  1 3955
ATOM C C   . GLN B 1 28  . 28  GLN B C   55.67875   ? 5.677368      10.4023695    -32.011497  1 3956
ATOM O O   . GLN B 1 28  . 28  GLN B O   63.905643  ? 6.608865      10.447658     -32.81102   1 3957
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  62.723507  ? 6.3759894     11.166107     -29.734045  1 3958
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  63.97792   ? 6.5960946     12.3856       -28.836195  1 3959
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  60.968433  ? 7.3854103     12.053733     -27.564764  1 3960
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 59.84897   ? 7.883054      10.970935     -27.363974  1 3961
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 59.9001    ? 7.5281367     12.996027     -26.676502  1 3962
ATOM N N   . THR B 1 29  . 29  THR B N   54.061306  ? 4.805954      9.411614      -32.01898   1 3963
ATOM C CA  . THR B 1 29  . 29  THR B CA  54.542946  ? 5.05226       8.146702      -32.71905   1 3964
ATOM C C   . THR B 1 29  . 29  THR B C   52.53686   ? 4.917296      8.226397      -34.226612  1 3965
ATOM O O   . THR B 1 29  . 29  THR B O   53.948593  ? 5.8952465     7.9955926     -34.946556  1 3966
ATOM C CB  . THR B 1 29  . 29  THR B CB  50.948257  ? 4.140604      7.0328064     -32.18619   1 3967
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 51.982353  ? 4.2584343     6.9379826     -30.791748  1 3968
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 52.25347   ? 4.525882      5.665961      -32.742535  1 3969
ATOM N N   . LYS B 1 30  . 30  LYS B N   51.11996   ? 3.7546802     8.51109       -34.7364    1 3970
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  51.630383  ? 3.4644523     8.3219795     -36.162453  1 3971
ATOM C C   . LYS B 1 30  . 30  LYS B C   52.514793  ? 3.6532073     9.565966      -37.028336  1 3972
ATOM O O   . LYS B 1 30  . 30  LYS B O   51.350094  ? 2.9408026     9.752297      -38.01204   1 3973
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  50.071804  ? 2.0938823     7.661545      -36.3631    1 3974
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  50.95593   ? 2.072541      6.849374      -37.664345  1 3975
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  51.94361   ? 0.64365613    6.6253653     -38.15346   1 3976
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  50.582672  ? 0.6584169     5.96513       -39.519573  1 3977
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  53.933884  1 -0.59817773   6.194559      -40.26209   1 3978
ATOM N N   . ILE B 1 31  . 31  ILE B N   56.099342  ? 4.6032395     10.396458     -36.71612   1 3979
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  73.20363   ? 4.986576      11.45413      -37.65363   1 3980
ATOM C C   . ILE B 1 31  . 31  ILE B C   73.36197   ? 5.93111       10.921651     -38.74436   1 3981
ATOM O O   . ILE B 1 31  . 31  ILE B O   73.84188   ? 6.70088       11.667812     -39.330387  1 3982
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  71.549416  ? 5.4856915     12.726546     -36.941467  1 3983
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 71.42327   ? 4.8133154     12.970749     -35.59189   1 3984
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 65.575806  ? 5.2254004     13.936073     -37.854588  1 3985
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 63.9552    ? 5.345829      14.167256     -34.821873  1 3986
ATOM N N   . THR B 1 32  . 32  THR B N   60.873734  ? 5.905917      9.65331       -39.005863  1 3987
ATOM C CA  . THR B 1 32  . 32  THR B CA  55.09429   ? 6.620526      8.993359      -40.100468  1 3988
ATOM C C   . THR B 1 32  . 32  THR B C   57.50776   ? 5.6188817     8.496079      -41.125496  1 3989
ATOM O O   . THR B 1 32  . 32  THR B O   55.566788  ? 5.3280025     7.3126016     -41.161076  1 3990
ATOM C CB  . THR B 1 32  . 32  THR B CB  58.73565   ? 7.4846444     7.8321567     -39.583084  1 3991
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 60.664886  ? 6.750829      7.01223       -38.70151   1 3992
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 60.585434  ? 8.712495      8.329653      -38.839138  1 3993
ATOM N N   . ASP B 1 33  . 33  ASP B N   63.037003  ? 5.076103      9.403543      -41.89453   1 3994
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  63.853794  ? 4.6114273     9.134371      -43.257767  1 3995
ATOM C C   . ASP B 1 33  . 33  ASP B C   63.47755   ? 5.326076      10.109466     -44.213703  1 3996
ATOM O O   . ASP B 1 33  . 33  ASP B O   63.03187   ? 5.559061      11.263216     -43.825138  1 3997
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  63.34421   ? 3.0855887     9.237713      -43.395855  1 3998
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  63.90368   ? 2.3069673     7.96507       -43.06643   1 3999
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 62.42916   ? 2.8511667     6.845685      -43.13511   1 4000
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 63.89528   ? 1.0930531     8.106805      -42.775967  1 4001
#
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 ?
#
