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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.814516  ? -22.62949    -2.0274332    43.674435    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.083466  ? -21.737486   -1.5874268    42.573322    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.740837  ? -22.203049   -2.3248382    41.329556    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.469349  ? -21.967476   -3.5089824    41.1951      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.658028  ? -20.282175   -1.9088861    42.926083    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.280212  ? -19.73943    -0.9279285    43.96805     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.647574  ? -18.123505   -1.4121661    44.610863    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.402563  ? -17.654675   0.073042415   45.526787    1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.48016   ? -22.992397   -1.6691397    40.51574     1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  14.020404  ? -23.601423   -2.30445      39.351334    1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.758807  ? -22.548723   -2.5583932    38.28919     1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.520562  ? -22.119698   -1.6196412    37.62133     1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.359428  ? -22.132692   -3.7695282    38.164883    1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  16.120228  ? -21.400135   -4.219155     36.988743    1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.257355  ? -22.319656   -4.0265903    35.79564     1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.332558  ? -23.230505   -4.822626     35.569664    1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  16.268269  ? -20.99084    -5.6913123    37.12637     1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 16.094398  ? -22.02771    -6.4251757    37.73665     1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.352463  ? -19.75349    -5.8273573    38.00251     1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.380919  ? -22.123085   -2.9472816    35.079334    1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.707813  ? -22.818447   -2.7292092    33.831932    1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.314816  ? -22.410372   -3.8588657    32.89104     1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.977253  ? -21.344358   -3.822952     32.283463    1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.638402  ? -22.465729   -1.3398302    33.300667    1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.63736   ? -23.227407   -4.8715057    32.844975    1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  15.202776  ? -23.17719    -5.8730154    31.795298    1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.842812  ? -23.479622   -5.1242013    30.504524    1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.955277  ? -24.641201   -4.896658     30.185284    1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.783218  ? -24.202723   -6.996745     32.04008     1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.924121  ? -23.780098   -7.9938536    33.124123    1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  14.61581   ? -24.833574   -9.108447     33.233547    1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  14.693499  ? -24.459116   -10.146894    34.21381     1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.906704  ? -25.170483   -11.224089    34.513542    1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 14.607012  ? -26.3215     -11.460595    33.951107    1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.82185   1 -24.73899    -12.080338    35.39321     1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   16.606989  ? -22.443468   -4.691818     29.821016    1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  16.315725  ? -22.596056   -4.250798     28.44049     1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   16.225943  ? -23.156055   -5.4640627    27.72316     1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   16.367855  ? -22.470228   -6.4713917    27.581875    1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.393473  ? -21.256119   -3.7570648    27.86065     1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 16.337322  ? -20.74914    -2.540401     28.653769    1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.47889   ? -21.434254   -3.4060624    26.371113    1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.521412  ? -19.365612   -2.0355728    28.229954    1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   17.194172  ? -24.432404   -5.410801     27.43025     1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.735947  ? -25.140217   -6.5554237    26.89794     1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   20.497921  ? -24.510195   -6.940279     25.557259    1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   13.98114   ? -24.219076   -6.055519     24.745543    1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  14.7149935 ? -26.627903   -6.2095146    26.779877    1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.197629  ? -24.344      -8.21482      25.28027     1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  14.918703  ? -23.794336   -8.680937     24.001831    1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   15.216568  ? -24.60632    -8.19662      22.795341    1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   15.078131  ? -24.101309   -8.178248     21.681795    1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  14.962813  ? -23.782219   -10.209601    24.116756    1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  14.327118  ? -24.788895   -10.51508     25.224035    1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.649444  ? -24.683317   -9.320614     26.146349    1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   15.223166  ? -25.825918   -7.722657     23.039513    1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  15.093138  ? -26.66961    -7.103186     22.023037    1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   16.384205  ? -26.079725   -5.8603573    21.363905    1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   16.951252  ? -26.31378    -5.6518207    20.180824    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.668379  ? -25.301468   -5.05559      22.07618     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.771639  ? -24.694483   -3.8559678    21.489283    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.886917  ? -23.619772   -4.197409     20.46399     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.890175  ? -23.522226   -3.5195735    19.44874     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.746286  ? -24.125925   -2.971509     22.61095     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.962334  ? -25.018026   -1.7679361    22.921541    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.990385  ? -24.867887   -1.3406316    24.375969    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.85278   ? -24.642479   -0.581354     22.03724     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.48341   ? -22.866058   -5.2384195    20.704908    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.877066  ? -21.883274   -5.709173     19.731611    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   15.400638  ? -22.559988   -6.2455125    18.46617     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   15.329206  ? -22.125195   -5.9414845    17.362288    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  15.887382  ? -20.996845   -6.755794     20.39819     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.539137  ? -23.64522    -6.9729757    18.630274    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  15.611946  ? -24.456648   -7.434531     17.49735     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.3376255 ? -25.12145    -6.276701     16.755022    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.370666  ? -25.130304   -6.264915     15.530336    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.990497  ? -25.510344   -8.432867     17.999037    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.204472  ? -25.037123   -9.892209     17.913319    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.795702  ? -25.754332   -10.7542095   18.94512     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.591696  ? -25.313934   -10.472081    16.534187    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.866304  ? -25.615208   -5.2781577    17.48233     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.783468  ? -26.223795   -4.086137     16.879532    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.4671    ? -25.226744   -3.244233     16.089893    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.458416  ? -25.618877   -2.6272554    15.1144285   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.59028   ? -26.872295   -3.2300673    17.97622     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.636341  ? -28.305298   -3.6510217    18.307518    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.550245  ? -28.723106   -3.094281     19.66229     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.741766  ? -29.286203   -3.1235673    17.257408    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.72496   ? -23.976053   -3.2260718    16.471994    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.419785  ? -22.93009    -2.568488     15.686145    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.081205  ? -22.513708   -3.3911667    14.469129    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.664486  ? -22.168047   -2.8178864    13.447752    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  15.824099  ? -21.730719   -2.2707424    16.591114    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.16817   ? -21.944702   -1.0531669    17.499588    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.593464  ? -20.888279   -1.0284646    18.597637    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.226038  ? -21.846382   0.25691712    16.722729    1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   17.571566  ? -22.595686   -4.697826     14.546588    1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  17.146929  ? -22.285736   -5.554331     13.400597    1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   16.439692  ? -23.33178    -5.475229     12.29173     1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.843666  ? -22.968407   -5.541773     11.121447    1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  16.108223  ? -22.113356   -7.00034      13.8587475   1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  16.717356  ? -20.490915   -7.2401834    14.603569    1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   16.355633  ? -24.60132    -5.3140574    12.625899    1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  18.21009   ? -25.668264   -5.2295513    11.62009     1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   18.913736  ? -25.507528   -4.053314     10.644966    1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   18.720055  ? -25.567072   -4.289891     9.44266      1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  18.855202  ? -27.036215   -5.2083874    12.298213    1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  19.044497  ? -27.507654   -6.8698897    12.810275    1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   19.006643  ? -25.281528   -2.8129506    11.090152    1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  18.94145   ? -25.08795    -1.7132576    10.148281    1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   18.92545   ? -23.779493   -1.838886     9.387044     1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   18.700808  ? -23.724281   -1.4495285    8.229058     1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  20.03446   ? -25.155329   -0.43631563   10.982966    1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  20.456345  ? -24.7212     -0.89391      12.3602705   1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  22.434258  ? -25.260368   -2.3202233    12.445124    1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.030409  ? -22.761543   -2.4195697    9.982902     1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.050024  ? -21.516434   -2.7110677    9.269963     1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.504622  ? -21.764778   -3.7104106    8.150594     1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.199677  ? -21.342236   -3.4752963    7.0278993    1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.215693  ? -20.41756    -3.1997592    10.22886     1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.873598  ? -20.030928   -2.099485     11.220426    1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.92057   ? -19.146864   -3.6005485    9.480634     1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   16.31761   ? -22.505426   -4.762704     8.420769     1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  16.495811  ? -22.885847   -5.740271     7.4002495    1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.703262  ? -23.817488   -5.1408925    6.3473616    1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   16.322649  ? -23.639414   -5.423257     5.1736865    1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.62492   ? -23.54361    -6.9522195    8.064536     1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.464594  ? -22.542742   -7.9343157    8.688415     1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.180332  ? -23.262419   -8.883849     9.62788      1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.332308  ? -21.826288   -8.7562895    7.6312313    1 130
ATOM N N   . SER A 2 20  . 20  SER A N   18.522995  ? -24.765615   -4.3109274    6.7355537    1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  18.564716  ? -25.665709   -3.6601691    5.771204     1 132
ATOM C C   . SER A 2 20  . 20  SER A C   18.437632  ? -24.94514    -2.6158433    4.9233227    1 133
ATOM O O   . SER A 2 20  . 20  SER A O   18.583918  ? -25.15479    -2.569262     3.7184675    1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  18.641384  ? -26.878605   -3.0491405    6.4687195    1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  19.57511   ? -26.517334   -2.0232537    7.345892     1 136
ATOM N N   . SER A 2 21  . 21  SER A N   20.23251   ? -24.059977   -1.838147     5.5166802    1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  22.758595  ? -23.208708   -0.8994709    4.7870455    1 138
ATOM C C   . SER A 2 21  . 21  SER A C   17.088028  ? -22.238268   -1.6341313    3.87627      1 139
ATOM O O   . SER A 2 21  . 21  SER A O   17.433361  ? -22.026463   -1.2331572    2.7397518    1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  17.912561  ? -22.449163   -0.02123161   5.771603     1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  17.458979  ? -21.676964   0.9236256     5.0682645    1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   17.514538  ? -21.702963   -2.7475107    4.3516517    1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  17.184849  ? -20.9029     -3.6277754    3.5227764    1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   17.173306  ? -21.71043    -4.1900153    2.3527956    1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   16.668451  ? -21.184525   -4.277313     1.2543222    1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  16.795063  ? -20.318851   -4.7291956    4.4009194    1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   17.25947   ? -22.969336   -4.4909787    2.5545547    1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  16.933744  ? -23.838062   -4.9731355    1.4782568    1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   18.692757  ? -24.103891   -3.9020848    0.42113912   1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   19.633821  ? -24.078371   -4.206799     -0.7637286   1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  19.36297   ? -25.141521   -5.504551     2.0725968    1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  19.51833   ? -25.60656    -6.77993      1.4046766    1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 19.736769  ? -25.23491    -8.019282     1.9440774    1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 19.762484  ? -26.404446   -6.7265596    0.2524725    1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 19.769102  ? -25.64596    -9.215705     1.32996      1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 19.77462   ? -26.815905   -7.91646      -0.3712554   1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  19.729128  ? -26.436127   -9.154203     0.17144962   1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  20.545996  ? -26.835083   -10.326997    -0.43569872  1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   21.083174  ? -24.263195   -2.657414     0.82713836   1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  23.49746   ? -24.438015   -1.5478154    -0.10924065  1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   19.95921   ? -23.186552   -1.273567     -0.9556511   1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   19.142672  ? -23.284185   -0.8342432    -2.0963638   1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  19.676882  ? -24.850985   -0.31718343   0.69339556   1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   19.19946   ? -22.015944   -1.572868     -0.41939792  1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  19.091484  ? -20.756363   -1.4942559    -1.1635201   1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   19.157118  ? -20.604805   -2.586878     -2.2221384   1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   19.628643  ? -19.701376   -2.501704     -3.0430193   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  18.641275  ? -19.58133    -1.5449872    -0.1737047   1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  18.58199   ? -19.363344   -0.2471482    0.6152695    1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 19.236452  ? -18.468618   -0.51337194   1.816689     1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 19.004477  ? -18.695278   0.8086106     -0.2543229   1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   20.83069   ? -21.426952   -3.6142278    -2.1777008   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  21.503935  ? -21.331745   -4.741861     -3.1181138   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   20.983904  ? -21.729391   -4.341331     -4.5266223   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   20.834646  ? -21.075987   -4.764323     -5.46965     1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  20.956629  ? -22.197556   -5.9326563    -2.6558688   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 20.88229   ? -21.796362   -6.426084     -1.2748879   1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 20.77782   ? -22.11434    -7.128344     -3.5982895   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   21.039215  ? -22.778135   -3.5496588    -4.66811     1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  21.271437  ? -23.387583   -3.3150227    -5.9837084   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   21.95967   ? -22.630663   -2.304244     -6.8482347   1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   22.629728  ? -22.781794   -2.3142874    -8.062655    1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  25.26592   ? -24.850046   -2.9017642    -5.802027    1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  19.505217  ? -25.751146   -4.041503     -5.338021    1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 18.921453  ? -25.384544   -5.2188344    -5.540477    1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 19.409594  ? -26.820066   -3.7382767    -4.761651    1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.843893  ? -21.80463    -1.4687731    -6.257348    1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.830639  ? -21.006615   -0.47368193   -6.9808326   1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.684235  ? -19.77724    -1.055793     -7.7077866   1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.793728  ? -18.858395   -0.31983167   -8.0657015   1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.35192   ? -20.642508   0.65042937    -6.0149612   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   18.47991   ? -19.716793   -2.3649049    -7.8639703   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  18.601387  ? -18.493969   -3.0650396    -8.25126     1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   18.107424  ? -18.200283   -3.102577     -9.735379    1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   19.770317  ? -17.029663   -3.2385087    -10.092966   1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  20.758724  ? -18.551636   -4.490711     -7.711811    1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  20.389896  ? -18.057926   -4.604783     -6.2834425   1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 20.238647  ? -17.299734   -3.7505682    -5.792226    1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 20.435318  ? -18.36486    -5.646314     -5.6704836   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   20.396915  ? -19.177217   -3.0344698    -10.5720825  1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  20.430597  ? -18.967896   -3.1969025    -12.006071   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   20.475246  ? -18.521442   -1.8794954    -12.647616   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   20.502964  ? -19.252323   -1.2107598    -13.36524    1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  21.136938  ? -20.197098   -3.825484     -12.665428   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  21.7509    ? -20.40733    -5.2897816    -12.269091   1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 24.390778  ? -19.434715   -5.95187      -11.856114   1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 18.405287  ? -21.55895    -5.7580934    -12.38821    1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   18.710865  ? -17.30595    -1.4823042    -12.342141   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  19.2637    ? -16.66381    -0.3526819    -13.017891   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   18.911674  ? -16.12952    -0.83917177   -14.345557   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   18.875227  ? -15.239971   -1.6833305    -14.39509    1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  18.620565  ? -15.565259   0.2914025     -12.166185   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 18.163486  ? -16.139837   0.8014355     -10.844811   1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 18.548342  ? -14.937706   1.4854707     -12.88403    1 215
ATOM N N   . MET A 2 32  . 32  MET A N   18.716967  ? -16.657879   -0.2795081    -15.414065   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  18.945938  ? -16.152931   -0.5226188    -16.756268   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   18.55728   ? -14.739612   0.03874       -16.891775   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   19.564505  ? -14.471495   1.1701952     -16.490562   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  20.178185  ? -17.121386   0.10575051    -17.757944   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  20.003143  ? -16.729103   -0.20756732   -19.193687   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  20.1305    ? -17.857506   0.45475596    -20.445568   1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  20.401447  ? -19.312696   -0.5510609    -20.141918   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   20.508703  ? -13.818996   -0.7230004    -17.448368   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  20.563856  ? -12.449294   -0.2729096    -17.688766   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   20.46957   ? -12.361256   0.5952888     -18.94494    1 226
ATOM O O   . THR A 2 33  . 33  THR A O   20.352524  ? -13.259043   0.6211728     -19.786476   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  21.010244  ? -11.461923   -1.4388319    -17.77676    1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 21.521803  ? -11.667427   -2.1871989    -18.932383   1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 23.728693  ? -11.538      -2.381256     -16.581324   1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   19.963297  ? -11.262272   1.3108444     -19.095867   1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  20.142666  ? -10.968288   2.0761106     -20.317184   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   20.659332  ? -10.914199   1.1672269     -21.543243   1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   20.185875  ? -11.463057   1.521938      -22.58244    1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  19.98333   ? -9.654193    2.8389885     -20.103973   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  19.88906   ? -9.19514     3.6363401     -21.330088   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  20.1933    ? -7.847863    4.2972064     -21.042534   1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  19.781116  ? -7.240899    4.9139843     -22.299885   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  19.933983  1 -5.8644795   5.4200773     -22.052094   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.215317  ? -10.304443   0.0032330814  -21.41445    1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  19.855927  ? -10.189734   -0.95591015   -22.512907   1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   21.170412  ? -11.5546665  -1.490928     -22.946386   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   22.055027  ? -11.837697   -1.570075     -24.14002    1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.815453  ? -9.2829685   -2.1376512    -22.134651   1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  22.140501  ? -7.836057    -1.754655     -21.812794   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.39631   ? -7.629789    -1.2597195    -20.374483   1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 22.46539   ? -6.512233    -0.77252746   -20.088154   1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 22.483742  ? -8.580095    -1.368802     -19.56363    1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   22.413584  ? -12.413291   -1.788466     -21.973013   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  22.363722  ? -13.776473   -2.2254844    -22.26857    1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   23.004005  ? -14.577291   -1.1287014    -22.968433   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   23.51889   ? -15.278088   -1.4025121    -23.941515   1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  25.757301  ? -14.482177   -2.6485846    -20.980099   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  20.618204  ? -13.958374   -3.9832046    -20.455791   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  19.910435  ? -14.466407   -4.320524     -19.054424   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 20.494982  ? -14.417991   -5.5253997    -18.699224   1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 20.084118  ? -14.86181    -3.3859289    -18.324703   1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.112228  ? -14.420975   0.123441845   -22.543545   1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.744621  ? -15.069903   1.2558541     -23.200724   1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.237946  ? -14.57623    1.4506674     -24.632357   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.59672   ? -15.378561   1.6781085     -25.53976    1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.745962  ? -14.8660345  2.5122309     -22.354898   1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.909386  ? -15.570357   3.7415824     -22.939213   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.375956  ? -17.083197   3.529748      -23.078007   1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.557478  ? -17.829725   3.7240849     -22.138823   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 21.432865  ? -17.553785   3.130938      -24.229774   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   21.179058  ? -13.260221   1.3528664     -24.84625    1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  21.341702  ? -12.659086   1.4199679     -26.185831   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   21.55652   ? -13.207382   0.29695618    -27.064352   1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   21.610159  ? -13.6238575  0.5414071     -28.199503   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  21.54948   ? -11.116223   1.3736413     -26.088982   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 21.564419  ? -10.576755   2.6740851     -25.462048   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 21.480083  ? -10.473676   1.1662097     -27.474129   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 22.170866  ? -9.089748    2.60284       -25.056536   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   22.884756  ? -13.275091   -0.89828956   -26.539192   1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  24.97005   ? -13.810129   -2.0435126    -27.27255    1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   21.486801  ? -15.273182   -1.843372     -27.690031   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   20.891294  ? -15.631771   -2.1083558    -28.842907   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  21.425072  ? -13.64844    -3.2976522    -26.412899   1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  20.978836  ? -14.1659565  -4.5500007    -27.0838     1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 20.914654  ? -13.374422   -5.220911     -28.029068   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 20.391277  ? -15.459348   -5.0352645    -26.795612   1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 19.733778  ? -13.866248   -6.363963     -28.682674   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 20.064762  ? -15.949467   -6.1735573    -27.445383   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  20.290066  ? -15.153684   -6.843587     -28.386631   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   20.351112  ? -16.099325   -1.3238786    -26.807806   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  19.849852  ? -17.497616   -1.0128897    -27.12232    1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   21.07536   ? -17.613844   0.06374934    -28.201208   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   21.919912  ? -18.445465   -0.07433495   -29.10378    1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  21.592812  ? -18.229301   -0.57145387   -25.852243   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  21.686766  ? -18.524397   -1.6982663    -24.852076   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 21.823997  ? -19.203905   -1.0983194    -23.630844   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 21.776495  ? -19.45044    -2.765915     -25.431423   1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   21.65741   ? -16.766226   1.0887326     -28.16397    1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  21.829023  ? -16.742872   2.1304018     -29.187485   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   21.847141  ? -16.348854   1.5688356     -30.554575   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   22.594397  ? -17.020935   1.8424865     -31.54705    1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  23.381086  ? -15.801769   3.2531352     -28.735332   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  25.395615  ? -15.83584    4.476551      -29.669996   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 22.015024  ? -14.769325   5.4797883     -29.254719   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 21.463438  ? -17.194126   5.1791654     -29.628323   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   22.125126  ? -15.320372   0.7291684     -30.609247   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  21.765497  ? -14.916762   0.07862032    -31.866272   1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   21.465246  ? -15.989738   -0.8547723    -32.417282   1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   20.899076  ? -16.220575   -0.8976807    -33.624714   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  20.307117  ? -13.614304   -0.68892294   -31.655117   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  20.79231   ? -12.440438   0.23988032    -31.69507    1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 21.224865  1 -12.118595   1.0364772     -32.788506   1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 21.771032  ? -11.575314   0.5232955     -30.68522    1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 20.97206   ? -11.087476   1.81268       -32.42327    1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 22.31614   ? -10.7331     1.5350295     -31.145123   1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   23.077085  ? -16.674158   -1.5429916    -31.549923   1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.686485  ? -17.813087   -2.368289     -31.963604   1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.669357  ? -18.95005    -1.5234859    -32.530468   1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   22.779268  ? -19.544369   -1.913675     -33.540195   1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  22.743427  ? -18.261343   -3.2208233    -30.774227   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  22.623474  ? -19.31855    -4.235878     -31.195162   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  22.891476  ? -19.701649   -5.1058       -29.99569    1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  22.938503  ? -20.729815   -6.0752983    -30.351364   1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.46849   ? -21.299633   -6.953326     -29.5381     1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 24.16949   ? -20.960707   -7.021669     -28.282522   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 25.98303   1 -22.21734    -7.761322     -29.986149   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   22.951279  ? -19.236502   -0.38038707   -31.93683    1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  21.70506   ? -20.219658   0.5623399     -32.453545   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   22.152922  ? -19.794018   1.1317276     -33.812473   1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   21.536594  ? -20.610676   1.1888145     -34.73463    1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  21.21735   ? -20.43575    1.6533432     -31.414183   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.352644  ? -18.515879   1.4578389     -33.983994   1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.869026  ? -17.946093   1.881289      -35.267464   1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.509607  ? -18.14861    0.8279453     -36.355366   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   19.237381  ? -18.693253   1.1330721     -37.411144   1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.932274  ? -16.459124   2.210563      -35.087494   1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.329332  ? -15.846444   2.7197664     -36.388973   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.627348  ? -14.396017   3.1850698     -36.25477    1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 22.75569   ? -13.804971   3.2021546     -35.191948   1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 22.206623  ? -13.790938   3.5866442     -37.338577   1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   22.304964  ? -17.774977   -0.41340703   -36.07604    1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  22.334763  ? -17.929483   -1.4970478    -37.04717    1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   22.124243  ? -19.39806    -1.7211014    -37.45529    1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   21.980328  ? -19.701963   -1.9813366    -38.621674   1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  22.460732  ? -17.3123     -2.758331     -36.4416     1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   22.78986   ? -20.317007   -1.5813287    -36.52637    1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  23.138416  ? -21.755873   -1.6579667    -36.820786   1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   23.793978  ? -22.241537   -0.47674197   -37.65537    1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   25.85739   ? -23.060879   -0.6677862    -38.55695    1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  23.731787  ? -22.554245   -1.7378781    -35.523155   1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  22.478315  ? -22.418283   -3.0986974    -34.83881    1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  23.082405  ? -23.2387     -3.2041092    -33.545418   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 22.423225  ? -23.977018   -2.3219213    -33.15514    1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.954784  ? -23.141317   -4.309604     -32.85444    1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   20.86002   ? -21.752083   0.7215565     -37.384983   1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  20.177338  ? -22.066551   1.9101169     -38.167892   1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   19.560877  ? -21.558409   1.7718264     -39.602734   1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   19.542952  ? -22.34205    1.9018521     -40.53828    1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  20.188772  ? -21.493263   3.1551745     -37.48573    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  19.729004  ? -22.013628   4.663141      -38.343132   1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   22.07506   ? -20.29623    1.4099957     -39.79331    1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  23.363596  ? -19.704533   1.221538      -41.122894   1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   22.796885  ? -20.45609    0.18169221    -41.960224   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   22.791906  ? -20.638956   0.3659176     -43.16771    1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  22.799456  ? -18.24441    0.7849296     -40.987396   1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  22.60919   ? -17.330696   1.9247158     -40.52956    1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  22.448029  ? -15.857972   1.4837115     -40.471626   1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 22.898924  ? -15.031558   2.2784142     -39.97206    1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 23.15015   ? -15.51737    0.37185353    -40.940994   1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   23.731895  ? -20.92727    -0.8739889    -41.332436   1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  24.334864  ? -21.749683   -1.881331     -42.00518    1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   26.318535  ? -23.081907   -1.2926229    -42.48166    1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   24.68814   ? -23.444519   -1.4871523    -43.637615   1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  23.827692  ? -21.93408    -3.093367     -41.085445   1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  24.453989  ? -22.54789    -4.2616034    -41.848454   1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  24.032352  ? -22.689623   -5.4921994    -40.93958    1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  23.385588  ? -23.318184   -6.61609      -41.75405    1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  23.881632  1 -23.548111   -7.8404694    -40.954422   1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   25.113981  ? -23.755991   -0.5186274    -41.652702   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  24.03342   ? -25.010468   0.16244939    -42.024147   1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   23.990097  ? -24.800186   1.1908036     -43.132767   1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   24.46335   ? -25.616037   1.2633299     -44.045147   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  23.9066    ? -25.631954   0.84743166    -40.80201    1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  25.149044  ? -26.249222   -0.15272114   -39.83043    1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  26.003736  ? -26.83326    0.618835      -38.636127   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  25.395065  ? -27.421764   -0.28686073   -37.641212   1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  25.23321   ? -28.079361   0.07622003    -36.54651    1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 25.393173  ? -28.272629   1.3333969     -36.252      1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 25.323223  1 -28.548035   -0.8158871    -35.73423    1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   25.171906  ? -23.719      1.9455177     -43.07784    1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  25.51054   ? -23.383612   2.923313      -44.113483   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   25.929642  ? -23.187971   2.256263      -45.47703    1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   26.494682  ? -23.737268   2.7295728     -46.475353   1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  27.06703   ? -22.114557   3.691123      -43.705147   1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  29.551537  ? -22.296173   4.6351085     -42.505486   1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 23.60688   ? -20.948446   5.2357326     -42.11859    1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 22.727987  ? -23.248081   5.7680707     -42.83596    1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   23.392275  ? -22.498125   1.1351218     -45.543118   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  22.891056  ? -22.339104   0.35351336    -46.780495   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   22.157383  ? -23.675558   -0.15127099   -47.323715   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   21.11301   ? -23.899218   -0.07589458   -48.52907    1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  21.549833  ? -21.376331   -0.8178719    -46.541584   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  20.301542  ? -19.922575   -0.34401214   -46.452534   1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  20.673075  ? -18.98606    -1.5198029    -46.123943   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  21.356995  ? -17.552784   -0.998909     -45.98086    1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  20.789812  1 -16.594063   -2.066161     -45.58001    1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   23.265886  ? -24.552528   -0.61196995   -46.477684   1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  23.988514  ? -25.886433   -1.0651667    -46.894955   1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   23.47939   ? -26.739902   0.083022825   -47.460735   1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   23.564186  ? -27.404224   -0.08763705   -48.488075   1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  23.737143  ? -26.610647   -1.721331     -45.707207   1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  23.684366  ? -26.030403   -3.0971022    -45.360638   1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  23.434614  ? -26.663103   -3.729894     -44.103203   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 23.787443  ? -26.144165   -4.7981157    -43.67421    1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 24.012508  ? -27.644648   -3.1653996    -43.5603     1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   24.511585  ? -26.691656   1.2608504     -46.860157   1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  25.215307  ? -27.426283   2.4471104     -47.332047   1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   27.48729   ? -26.873983   2.9576256     -48.662323   1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   23.332945  ? -27.655876   3.322009      -49.535458   1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  22.904423  ? -27.418371   3.5591805     -46.26576    1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 23.687347  ? -28.252932   3.1342347     -45.052593   1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 23.164347  ? -28.008919   4.8746495     -46.774048   1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   22.355669  ? -25.573416   2.9505143     -48.87342    1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  21.519413  ? -24.947575   3.386088      -50.127777   1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   20.545946  ? -25.167374   2.4079137     -51.2854     1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   20.858837  ? -25.232853   2.8388999     -52.43444    1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  20.551794  ? -23.448765   3.605724      -49.891354   1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  21.669245  ? -23.123121   4.866291      -49.076916   1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.743423  ? -21.64155    4.845046      -48.681053   1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 22.569786  ? -23.376001   6.1405234     -49.872993   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   23.6214    ? -25.324009   1.131314      -51.03018    1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  23.109472  ? -25.604261   0.13300219    -52.069138   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   23.113426  ? -27.043972   0.19052166    -52.581238   1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   23.198225  ? -27.279987   -0.04085423   -53.764214   1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  22.9586    ? -25.286385   -1.2665412    -51.54542    1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  22.776184  ? -23.778805   -1.539625     -51.55939    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  23.04824   ? -23.431162   -2.943007     -51.05139    1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 23.340263  ? -24.243114   -3.677152     -50.524708   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 24.00725   ? -22.1965     -3.3623319    -51.188454   1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   24.82341   ? -28.003098   0.53361905    -51.789722   1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  26.967222  ? -29.421059   0.6082268     -52.18279    1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   26.806835  ? -29.697567   1.6000719     -53.321465   1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   25.32067   ? -30.354855   1.1935729     -54.276337   1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  26.155794  ? -30.30971    0.91147584    -50.973404   1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  25.341362  ? -30.66741    -0.35680678   -50.212124   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  24.63169   ? -31.638916   0.011596766   -49.076237   1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  24.146994  ? -32.08205    -1.1813741    -48.339176   1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  23.440584  ? -32.97684    -1.2042248    -47.366684   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 22.418127  ? -33.571423   -0.10658704   -46.959877   1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 22.511288  1 -33.2961     -2.3205154    -46.78612    1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   23.186718  ? -29.252192   2.8396392     -53.31317    1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  22.337038  ? -29.571203   3.7806888     -54.3752     1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   24.449284  ? -28.914381   3.4188452     -55.709988   1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   25.682766  ? -29.5341     3.6449332     -56.748642   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  24.992361  ? -29.131191   5.154608      -53.871387   1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  25.122494  ? -28.068867   4.844972      -52.839478   1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  25.113504  ? -28.501728   3.5083091     -52.261055   1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   24.847181  ? -27.740675   2.8252351     -55.731575   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  24.608315  ? -27.104202   2.3639445     -56.962627   1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   25.117456  ? -27.952646   1.2965581     -57.668583   1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   25.483196  ? -28.19676    1.3976734     -58.86879    1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  26.06676   ? -25.70081    1.8604801     -56.62864    1 458
ATOM N N   . SER A 2 61  . 61  SER A N   26.91481   ? -28.481695   0.35518885    -56.945923   1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  29.259283  ? -29.365776   -0.6710965    -57.505527   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   24.206219  ? -30.702063   -0.1058988    -57.998806   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   22.882292  ? -31.2289     -0.5857015    -58.998703   1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  23.537132  ? -29.600067   -1.7856065    -56.48585    1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  22.949827  ? -30.298716   -1.3480392    -55.34514    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   22.437357  ? -31.221613   0.9275263     -57.372353   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  22.023062  ? -32.456757   1.5813447     -57.813656   1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   21.664879  ? -32.22383    2.342311      -59.125217   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   20.726183  ? -33.003693   2.1844714     -60.05953    1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  21.087828  ? -33.02543    2.4839199     -56.695934   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 21.613527  ? -33.464912   1.6232225     -55.49478    1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 20.951807  ? -34.219715   3.2974105     -57.206154   1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 22.91726   ? -33.78643    2.4293556     -54.223442   1 472
ATOM N N   . MET A 2 63  . 63  MET A N   24.44573   ? -31.137545   3.0845945     -59.27522    1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  23.90472   ? -30.824139   3.8090484     -60.518604   1 474
ATOM C C   . MET A 2 63  . 63  MET A C   23.920744  ? -30.535242   2.8874729     -61.709194   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   24.06239   ? -30.892433   3.2314487     -62.836212   1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  23.963564  ? -29.640617   4.7590165     -60.312897   1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  23.797785  ? -30.09054    6.066436      -59.673954   1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  24.121492  ? -28.898611   7.424268      -59.841652   1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  24.33074   ? -27.67345    6.931709      -58.602745   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   24.924698  ? -29.9301     1.7379345     -61.531868   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  25.513405  ? -29.7537     0.7496367     -62.61077    1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   28.062508  ? -31.082985   0.106637284   -63.02388    1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   25.881523  ? -31.308186   -0.10986007   -64.21627    1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  24.587084  ? -28.74083    -0.33175957   -62.219673   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  25.198338  ? -27.31654    0.15510894    -62.475338   1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  24.672083  ? -26.252506   -0.92913      -62.26809    1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 23.951307  ? -25.137396   -0.7306228    -62.818134   1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 23.235184  ? -26.541546   -1.9341013    -61.57181    1 489
ATOM N N   . SER A 2 65  . 65  SER A N   23.401052  ? -31.985558   -0.12162403   -62.112865   1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  22.84038   ? -33.295025   -0.69031495   -62.45449    1 491
ATOM C C   . SER A 2 65  . 65  SER A C   23.040108  ? -34.16491    0.27122205    -63.273697   1 492
ATOM O O   . SER A 2 65  . 65  SER A O   23.862148  ? -34.830727   -0.17775391   -64.201744   1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  23.083458  ? -34.02317    -1.180803     -61.20332    1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  24.565857  ? -34.51324    -0.14059937   -60.40623    1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   25.715702  ? -34.10182    1.5806223     -63.03827    1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  25.314152  ? -34.89871    2.5607014     -63.785816   1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   25.445227  ? -34.466053   2.704551      -65.252846   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   25.587877  ? -35.318943   2.9154043     -66.11953    1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  25.500246  ? -34.83826    3.9292798     -63.08627    1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  25.475847  ? -36.008686   4.200104      -62.145763   1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 25.58909   ? -37.00998    3.4435942     -62.179092   1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 25.723171  ? -35.909485   5.2266297     -61.418903   1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   26.346981  ? -33.19077    2.51818       -65.60349    1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  26.959995  ? -32.732452   2.5415223     -67.00703    1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   29.206446  ? -33.28077    1.3831016     -67.8283     1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   27.58191   ? -33.44041    1.5348785     -69.0425     1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  27.18365   ? -31.203823   2.5513206     -67.08141    1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  27.91674   ? -30.651201   3.9709842     -67.02389    1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  27.17244   ? -29.135162   3.9354744     -67.24758    1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  26.716366  ? -28.56365    5.347104      -67.28156    1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  25.987959  1 -27.083652   5.3303294     -67.44373    1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   24.54498   ? -33.58207    0.28277054    -67.24243    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  24.566252  ? -34.117977   -0.8761558    -67.95259    1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   23.77692   ? -35.565483   -0.6863646    -68.42488    1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   24.437582  ? -35.965023   -1.2762536    -69.42567    1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   24.292187  ? -36.322693   0.12654607    -67.7559     1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  24.199224  ? -37.749763   0.2530256     -68.020454   1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   25.356125  ? -38.093483   1.1743637     -69.194756   1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   24.844378  ? -39.12625    0.97526664    -69.85136    1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  24.426949  ? -38.479877   0.6879931     -66.7414     1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  24.443016  ? -38.759106   -0.43974817   -65.79705    1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 24.096703  ? -37.85842    -1.0937128    -65.03276    1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 23.853312  ? -40.04826    -1.0731843    -65.53023    1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 24.307064  ? -38.4759     -2.1005368    -64.30371    1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 24.629084  ? -39.82973    -2.1191576    -64.569374   1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 25.17845   ? -41.37006    -0.87843376   -65.987495   1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 26.317926  ? -40.885204   -2.9312115    -64.092606   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 28.433743  ? -42.420555   -1.681163     -65.51172    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 28.52246   ? -42.182648   -2.709021     -64.56383    1 530
ATOM N N   . THR A 2 70  . 70  THR A N   28.530949  ? -37.269882   2.1500435     -69.553856   1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  28.97137   ? -37.617718   3.1369932     -70.59046    1 532
ATOM C C   . THR A 2 70  . 70  THR A C   28.243864  ? -37.566418   2.60275       -72.02067    1 533
ATOM O O   . THR A 2 70  . 70  THR A O   27.59496   ? -38.288223   3.1156359     -72.87514    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  26.676691  ? -36.726818   4.3797307     -70.50383    1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 27.090513  ? -35.394627   4.0336304     -70.20815    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 26.243193  ? -37.214985   5.332389      -69.44508    1 537
ATOM N N   . SER A 2 71  . 71  SER A N   25.671312  ? -36.801407   1.5902213     -72.34718    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  25.8667    ? -36.61827    1.1505237     -73.736046   1 539
ATOM C C   . SER A 2 71  . 71  SER A C   25.097782  ? -37.739235   0.2599515     -74.28977    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   27.256117  ? -37.858437   0.141058      -75.50735    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  28.264618  ? -35.258385   0.46750867    -73.88219    1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  27.928782  ? -35.186996   -0.66769296   -73.03873    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   28.181702  ? -38.560497   -0.34434998   -73.51325    1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  28.260046  ? -39.45427    -1.402499     -73.98507    1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   28.055328  ? -40.757587   -0.90856755   -74.63809    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   27.938145  ? -41.38441    -1.6684759    -75.377625   1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  28.139698  ? -39.73136    -2.3331878    -72.80617    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   28.335396  ? -41.21197    0.3022722     -74.42791    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  28.935892  ? -42.60949    0.65016544    -74.72254    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   29.65768   ? -42.91678    1.0493584     -76.17565    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   31.395557  ? -44.0899     1.1970627     -76.50701    1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  25.839298  ? -43.07563    1.7353818     -73.7533     1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  26.294762  ? -42.368755   2.9340434     -73.99427    1 554
ATOM N N   . THR A 2 74  . 74  THR A N   27.087423  ? -41.95495    1.2471476     -77.095406   1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  26.245087  ? -42.218864   1.9017941     -78.38899    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   25.202448  ? -42.838818   1.0418063     -79.48548    1 557
ATOM O O   . THR A 2 74  . 74  THR A O   24.114233  ? -43.40783    1.6012816     -80.417656   1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  23.467218  ? -40.949894   2.5441682     -78.94396    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 23.887215  ? -39.86088    1.6702116     -78.811134   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 24.049335  ? -40.61484    3.8280852     -78.229416   1 561
ATOM N N   . SER A 2 75  . 75  SER A N   24.648897  ? -42.74952    -0.2621697    -79.49883    1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  23.653263  ? -43.04081    -1.0317099    -80.72818    1 563
ATOM C C   . SER A 2 75  . 75  SER A C   25.051678  ? -44.49793    -1.4915389    -80.92627    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   26.255888  ? -44.761707   -2.232704     -81.87438    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  26.038546  ? -42.062828   -2.1961136    -80.851585   1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  26.284576  ? -42.372074   -3.205247     -79.91885    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   26.414045  ? -45.459175   -1.0939039    -80.16663    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  26.333708  ? -46.83886    -1.5838099    -80.264824   1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   26.270693  ? -47.570892   -1.1393816    -81.536476   1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   26.357239  ? -47.65661    0.039603185   -81.84384    1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   26.472939  ? -48.08498    -2.086966     -82.39034    1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  27.008999  ? -48.744278   -1.9045805    -83.69506    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   27.709114  ? -50.038464   -1.083564     -83.635254   1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   29.93154   ? -50.74       -1.0731208    -82.63567    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  25.864792  ? -49.054417   -3.2799568    -84.28766    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  25.211262  ? -47.90584    -3.866352     -85.108696   1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  26.24822   ? -48.306873   -5.24477      -85.65248    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  25.398678  ? -47.20192    -5.8126698    -86.552505   1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  23.957273  1 -47.492805   -7.2068505    -86.99772    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   22.196108  ? -50.413403   -0.50997597   -84.78738    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  22.934208  ? -51.373734   0.58775955    -84.92694    1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   21.775429  ? -52.83282    0.14815165    -85.14339    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   22.616262  ? -53.40821    0.45733023    -86.18895    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  23.066029  ? -50.85238    1.3420926     -86.14407    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  22.54752   ? -50.345654   0.2279369     -87.04715    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  24.774637  ? -49.806297   -0.80981386   -86.06444    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   25.846148  ? -53.453136   -0.58701944   -84.324875   1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  25.350115  ? -54.77937    -1.1467324    -84.619736   1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   25.750736  ? -55.82903    -0.042263437  -84.81591    1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   26.049093  ? -55.86136    0.95239013    -84.11603    1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  26.074564  ? -55.17745    -2.197441     -83.570145   1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  25.92199   ? -56.023415   -3.3080552    -84.215836   1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  26.178667  ? -56.359356   -4.394679     -83.18649    1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  26.22287   ? -56.999527   -5.5571423    -83.8319     1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  26.88908   ? -57.426758   -6.654994     -83.22147    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 27.752054  ? -57.332924   -6.8001504    -81.934235   1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 29.882067  1 -57.981167   -7.6224647    -83.901146   1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   32.238888  ? -56.66625    -0.27495393   -85.88597    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  31.258232  ? -57.442135   0.7193659     -86.63793    1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   31.47288   ? -58.71667    1.3003271     -86.01455    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   30.594114  ? -59.184517   2.2849867     -86.5597     1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  30.152685  ? -57.88956    0.05947035    -87.947975   1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  28.63931   ? -56.928326   0.23993705    -89.12636    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  27.87394   ? -57.574856   -0.39818636   -90.3711     1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  27.128517  ? -56.724556   -0.14473118   -91.61621    1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  25.520409  1 -57.327293   -0.7658202    -92.83154    1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   26.304913  ? -59.372883   0.61706495    -85.1944     1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  25.618225  ? -60.83502    0.54561454    -85.257996   1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   27.690664  ? -61.604576   1.8376992     -84.947754   1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   28.77483   ? -61.113518   2.7824163     -84.35045    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  28.204697  ? -61.34103    -0.6377456    -84.42628    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  28.299093  ? -61.289448   -1.948259     -85.22433    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 28.41205   ? -61.509136   -1.8944108    -86.470566   1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 28.209967  ? -61.019424   -3.005912     -84.579796   1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   28.160227  ? -62.882576   1.8263158     -85.50863    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  28.338116  ? -63.65826    2.902089      -86.13752    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   28.547264  ? -64.42982    3.8997796     -85.26462    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   29.216694  ? -64.800446   4.932581      -85.790276   1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  29.81191   ? -64.745544   2.2065914     -86.96856    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  31.707462  ? -64.487236   2.102036      -88.46715    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  36.24665   ? -65.68854    1.4117905     -89.124695   1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  34.00035   ? -65.52966    1.324069      -90.636086   1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  34.974937  1 -66.68083    0.6122065     -91.26731    1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   33.50302   ? -64.97866    3.4785948     -84.19589    1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  32.11918   ? -66.38233    3.8058386     -83.92461    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   29.803717  ? -66.648415   5.186636      -83.282135   1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   29.178194  ? -65.76851    5.9570484     -82.97637    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  28.216389  ? -66.9855     2.6580415     -83.127014   1 629
ATOM N N   . SER A 2 84  . 84  SER A N   27.54066   ? -67.91902    5.4836993     -83.124954   1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.675514  ? -68.63322    6.7051854     -83.48702    1 631
ATOM C C   . SER A 2 84  . 84  SER A C   27.61692   ? -68.82893    7.8154783     -82.431305   1 632
ATOM O O   . SER A 2 84  . 84  SER A O   30.111221  ? -69.30261    8.879452      -82.80749    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.571352  ? -70.03113    6.2197924     -83.9        1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.92856   ? -70.88694    7.280006      -84.23069    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   31.294039  ? -68.70391    7.650142      -81.28319    1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  31.354258  ? -69.594154   8.26266       -80.30679    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   31.039742  ? -69.49801    9.741901      -79.97796    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   30.881596  ? -68.56897    10.451651     -80.348694   1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   31.25655   ? -70.5549     10.197422     -79.3749     1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  31.59684   ? -70.98197    11.585623     -79.165886   1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   32.00354   ? -70.03345    12.429072     -78.31988    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   32.88658   ? -69.34509    11.942467     -77.43785    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  34.530666  ? -72.37106    11.569539     -78.514694   1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  41.48667   ? -73.5084     11.352414     -79.51245    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  40.332222  ? -74.85683    11.339506     -78.76328    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  41.251606  ? -76.03176    11.277815     -79.74324    1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  39.06333   1 -77.346344   11.253654     -79.027916   1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   37.670815  ? -70.13908    13.734469     -78.58277    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  35.139126  ? -69.184204   14.804671     -78.36671    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   32.845253  ? -69.18494    15.530977     -77.0152     1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   32.59216   ? -68.3355     16.401262     -76.860405   1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  29.49774   ? -69.4832     15.867735     -79.44231    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  31.46066   ? -68.56243    15.826663     -80.664856   1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 30.631334  ? -69.30149    16.405155     -81.88322    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 33.138443  ? -67.32003    16.67926      -80.44872    1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.919167  ? -70.125275   15.374779     -76.19455    1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.928745  ? -70.511475   16.39684      -75.200584   1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.863968  ? -69.36609    16.89638      -74.31243    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.738678  ? -68.42786    16.14476      -74.06619    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.12973   ? -71.7004     15.882548     -74.38338    1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.67294   ? -73.03639    16.22516      -75.01415    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.566467  ? -73.60113    17.50101      -74.80135    1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 34.16254   ? -73.7357     15.290469     -75.78741    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 34.37649   ? -74.853516   17.829737     -75.36472    1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 35.65222   ? -74.97633    15.594826     -76.360405   1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  37.552643  ? -75.53427    16.868784     -76.1401     1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  43.916996  ? -76.76354    17.178883     -76.69249    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   42.87286   ? -69.493195   18.207756     -73.8638     1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  43.803852  ? -68.366714   19.126553     -74.128      1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   41.96164   ? -67.39556    19.444824     -72.98728    1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   40.39136   ? -66.23222    19.11821      -73.15191    1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  37.466026  ? -69.07383    20.383635     -74.6943     1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  35.03247   ? -70.42206    20.40331      -73.9738     1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  34.703053  ? -70.63396    18.941038     -73.540504   1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   31.059307  ? -67.72741    20.08231      -71.86338    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  32.74237   ? -67.357346   21.505024     -71.7601     1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   31.731493  ? -66.3508     21.821047     -70.644165   1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   34.62069   ? -65.32354    22.418207     -70.91817    1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  35.966904  ? -68.6352     22.357767     -71.5484     1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  34.865906  ? -68.572716   23.70507      -72.27463    1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  34.695126  ? -69.91508    24.459887     -72.1761     1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 34.52995   ? -70.123215   25.391428     -72.966736   1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 33.804356  ? -70.75603    24.100307     -71.332115   1 684
ATOM N N   . SER A 2 91  . 91  SER A N   33.247696  ? -66.60582    21.53181      -69.43031    1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  34.30712   ? -66.00128    22.27735      -68.33995    1 686
ATOM C C   . SER A 2 91  . 91  SER A C   35.236397  ? -64.54818    21.878307     -68.04716    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   35.15867   ? -64.28113    20.939009     -67.299194   1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  36.51859   ? -66.88413    22.193056     -67.09015    1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  38.27876   ? -67.19228    20.849777     -66.773834   1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   51.228237  ? -63.628902   22.64243      -68.60321    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  50.51149   ? -62.1916     22.673058     -68.3302     1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   51.18263   ? -61.903755   23.404068     -67.0067     1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   48.911064  ? -61.22247    24.425453     -67.0065     1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  48.427784  ? -61.45407    23.397554     -69.47889    1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  44.42771   ? -61.481155   22.685581     -70.824196   1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  44.85659   ? -60.72778    23.488775     -71.89844    1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 42.581017  ? -60.199165   22.840633     -72.82707    1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 39.031746  ? -60.688786   24.733353     -71.80495    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   39.88535   ? -62.39778    22.942942     -65.903145   1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  37.66581   ? -61.9186     23.507984     -64.645996   1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   41.72997   ? -60.437042   23.150501     -64.50436    1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   42.996933  ? -60.066334   22.046782     -64.09853    1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  42.34592   ? -62.736362   23.042719     -63.42421    1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  43.17504   ? -64.009544   23.873379     -63.23817    1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  43.280525  ? -64.70793    23.557936     -61.891914   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 42.725002  ? -65.41589    24.456955     -61.397266   1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 42.305107  ? -64.53362    22.435568     -61.346634   1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   42.959023  ? -59.585327   24.132402     -64.84483    1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  43.894516  ? -58.157467   24.196234     -64.56872    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   42.764874  ? -57.92388    24.072552     -63.062466   1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   43.788963  ? -57.727383   25.0457       -62.33629    1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  45.008884  ? -57.573715   25.524578     -65.10312    1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  57.118942  ? -57.116978   25.487568     -66.554054   1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 57.361076  ? -56.63745    24.405714     -66.98549    1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 57.81353   ? -57.178883   26.570993     -67.19152    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   56.46927   ? -57.92459    22.87395      -62.55969    1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  56.16424   ? -57.329956   22.596058     -61.265373   1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   54.095573  ? -55.832718   22.738615     -61.458256   1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   52.13492   ? -55.149742   21.779493     -61.807648   1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  48.6627    ? -57.74206    21.214993     -60.725197   1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  48.127148  ? -59.13623    21.284395     -60.118168   1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  47.542965  ? -59.526337   19.940378     -59.47615    1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  46.729588  ? -60.911823   20.10577      -58.85241    1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  50.293602  1 -61.455833   18.840008     -58.313576   1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   50.260986  ? -55.3348     23.95953      -61.226578   1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  49.894863  ? -53.935776   24.233654     -60.992966   1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   50.87341   ? -53.478394   23.307072     -59.86337    1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   51.472958  ? -53.634758   23.59351      -58.677597   1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  51.04807   ? -53.687687   25.708532     -60.615772   1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  50.699783  ? -53.720898   26.653114     -61.816647   1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  50.54897   ? -53.354053   28.098822     -61.426373   1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 50.73241   ? -52.81558    28.80928      -62.29556    1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 50.179684  ? -53.59946    28.49305      -60.258198   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   50.974285  ? -52.958736   22.168703     -60.24886    1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  51.128124  ? -52.24929    21.338928     -59.30226    1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   57.272003  ? -51.092365   22.186813     -58.766617   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   56.51171   ? -50.307117   22.709827     -59.56405    1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  57.021248  ? -51.769543   20.065586     -59.982666   1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   56.822956  ? -50.962074   22.387384     -57.460106   1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  55.751038  ? -49.91195    23.207914     -56.89635    1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   51.85069   ? -48.580647   22.49034      -57.12269    1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   52.13498   ? -48.17468    21.62922      -56.342186   1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  51.30766   ? -50.288265   23.391222     -55.418846   1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  47.69437   ? -51.102703   22.14341      -55.097523   1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  49.401836  ? -51.789814   21.808132     -56.42258    1 746
ATOM N N   . THR A 2 99  . 99  THR A N   49.04279   ? -47.92145    22.849586     -58.224598   1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  52.3421    ? -46.581585   22.41488      -58.617874   1 748
ATOM C C   . THR A 2 99  . 99  THR A C   53.042282  ? -45.511913   23.053354     -57.75497    1 749
ATOM O O   . THR A 2 99  . 99  THR A O   52.797935  ? -44.417347   23.353289     -58.218098   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  53.175907  ? -46.307247   22.703278     -60.10853    1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 53.38961   ? -46.75679    23.989195     -60.4444     1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 53.21405   ? -46.996796   21.701519     -61.01268    1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   53.055817  ? -45.819      23.278872     -56.49724    1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  53.2163    ? -44.83752    23.62013      -55.501324   1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   53.672176  ? -43.88372    22.452703     -55.282562   1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   52.54165   ? -43.824234   21.908808     -54.1834     1 757
ATOM N N   . SER A 2 101 . 101 SER A N   52.905933  ? -43.160934   22.060076     -56.305904   1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  53.57328   ? -41.978436   21.220306     -56.198975   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   59.95717   ? -40.942657   22.011919     -55.413944   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   58.97637   ? -40.04507    22.63474      -55.9726     1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  59.879242  ? -41.46616    20.816435     -57.58797    1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  59.337914  ? -41.25556    21.952568     -58.40151    1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   58.344322  ? -41.12488    22.05352      -54.124203   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  56.929516  ? -40.082714   22.522314     -53.231823   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   56.000374  ? -38.846092   21.75007      -53.638306   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   52.242863  ? -38.839424   20.522743     -53.54159    1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  50.47425   ? -40.432976   22.257341     -51.753998   1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  50.21305   ? -41.375015   23.312082     -51.162678   1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  49.263794  ? -41.629375   23.008755     -49.674717   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  54.79207   ? -42.474735   24.043827     -49.03907    1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  54.370655  ? -42.875072   24.05946      -47.77716    1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 53.997982  ? -42.543694   23.112295     -46.944317   1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 53.79619   1 -43.618153   25.028992     -47.336823   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   54.05619   ? -37.835724   22.456766     -54.09206    1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  53.468884  ? -36.494305   21.951323     -54.278717   1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   52.905983  ? -36.023476   21.441074     -52.92791    1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   53.288887  ? -35.427486   22.16607      -52.139053   1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  53.64261   ? -35.579876   23.072273     -54.80076    1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  53.282677  ? -35.415207   23.116318     -56.313496   1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 54.157555  ? -34.277172   22.528364     -56.90077    1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 53.89039   ? -36.354034   23.770826     -57.125107   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 55.738457  ? -34.078747   22.594343     -58.291634   1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 55.52759   ? -36.17221    23.842411     -58.519054   1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  56.086685  ? -35.024254   23.25282      -59.0963     1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  55.06189   ? -34.82638    23.334784     -60.4553     1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   54.06859   ? -36.347107   20.204882     -52.614178   1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  50.5796    ? -35.724514   19.485802     -51.51962    1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   48.186356  ? -34.2907     19.276852     -51.96675    1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   43.506306  ? -34.034607   18.474089     -52.85572    1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  42.76691   ? -36.439896   18.15971      -51.217167   1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  42.229004  ? -37.760624   18.392717     -50.47068    1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  41.21242   ? -38.388115   17.042173     -50.088108   1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  46.379375  ? -39.63475    17.219145     -49.323772   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  46.978462  ? -40.428425   16.25371      -48.878357   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 46.28958   ? -40.156326   14.997841     -49.10455    1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 47.065033  1 -41.498974   16.53618      -48.209774   1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   47.196     ? -33.378994   20.068287     -51.42754    1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  46.482647  ? -31.952917   19.893974     -51.64731    1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   45.96603   ? -31.537685   18.471342     -51.30255    1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   46.574966  ? -32.286587   17.729282     -50.66012    1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   47.38156   ? -30.369802   18.086864     -51.769196   1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  47.252403  ? -29.834818   16.75488      -51.44599    1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   48.542137  ? -29.74513    16.605967     -49.928524   1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   49.682465  ? -29.285604   17.532587     -49.27623    1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  57.430088  ? -28.45607    16.559694     -52.085503   1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  56.802143  ? -28.55608    16.315052     -53.594387   1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  57.26172   ? -27.157684   16.066257     -54.169266   1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  56.872337  ? -27.215263   15.703945     -55.59373    1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  55.532158  ? -26.183998   15.448068     -56.375763   1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 52.486874  ? -24.961763   15.534338     -55.93142    1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 51.017296  1 -26.363281   15.110573     -57.6179     1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   46.54547   ? -30.144829   15.470724     -49.348347   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  45.422215  ? -30.000587   15.210774     -47.923958   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   45.79995   ? -28.529425   15.066744     -47.54956    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   44.113506  ? -27.703934   14.656883     -48.367542   1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  50.388252  ? -30.787878   13.929137     -47.67552    1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  51.457226  ? -30.699663   13.200748     -49.005173   1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  51.460754  ? -30.691914   14.322703     -50.03007    1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   52.84888   ? -28.194616   15.391641     -46.317657   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  52.582977  ? -26.877502   15.106488     -45.782635   1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   52.27251   ? -26.713348   13.590875     -45.62772    1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   52.040337  ? -27.572262   12.916192     -45.060528   1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  52.525867  ? -26.685366   15.820968     -44.441856   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  53.0269    ? -26.657402   17.619858     -44.62887    1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   51.769287  ? -25.616146   13.061999     -46.145195   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  52.213406  ? -25.349373   11.624838     -46.09919    1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   52.789463  ? -25.046213   11.170441     -44.67031    1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   61.6593    ? -24.448883   11.921464     -43.903984   1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  61.724236  ? -24.187904   11.281526     -47.0424     1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  61.570538  ? -24.538311   11.427045     -48.534447   1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 61.130352  ? -23.280405   11.218632     -49.372494   1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 61.87756   ? -25.583908   10.398373     -48.97088    1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   61.273693  ? -25.418169   9.951258      -44.284565   1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  60.794304  ? -25.065914   9.391394      -42.993893   1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   55.640434  ? -23.555483   9.202155      -42.888676   1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   56.0225    ? -22.894926   8.838109      -43.855907   1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  57.680584  ? -25.828415   8.075699      -42.911892   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  57.948643  ? -25.952183   7.644251      -44.36519    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  60.092438  ? -26.090815   8.956024      -45.11746    1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   59.33005   ? -22.989914   9.43672       -41.705647   1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  59.517693  ? -21.570135   9.248298      -41.45241    1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   60.11185   ? -21.296196   8.831863      -40.002472   1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   60.44142   ? -22.128256   8.978593      -39.11821    1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  60.275448  ? -20.762474   10.493761     -41.875412   1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  59.85847   ? -20.74116    11.621435     -40.83624    1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  59.71424   ? -19.926136   12.834737     -41.286793   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 59.646152  ? -19.161621   13.347596     -40.47075    1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 58.3736    ? -20.105001   13.296176     -42.423473   1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   59.02716   ? -20.084139   8.314007      -39.758118   1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  58.837246  ? -19.521906   8.031795      -38.43954    1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   57.9594    ? -18.54847    9.142844      -38.061035   1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   56.956554  ? -17.577759   9.369744      -38.773296   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  56.892902  ? -18.820965   6.6790886     -38.462917   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  57.726456  ? -18.112556   6.328329      -37.19329    1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 57.53447   ? -16.782791   6.366039      -36.997787   1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 56.6221    ? -18.702402   5.8972993     -35.923008   1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 57.813942  ? -16.495289   5.958577      -35.697556   1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 54.709816  ? -17.642817   5.665527      -35.01005    1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 50.770805  ? -20.019579   5.6751575     -35.47704    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 50.71947   ? -17.885468   5.2155285     -33.68972    1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 49.952103  ? -20.263695   5.233529      -34.164524   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 53.384186  ? -19.200703   4.9987288     -33.27503    1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   53.571964  ? -18.772322   9.80705       -36.95621    1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  53.72935   ? -17.915796   10.899208     -36.46837    1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   54.31834   ? -16.893799   10.4649       -35.402668   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   54.13083   ? -16.360373   11.295518     -34.676422   1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  54.02565   ? -18.797739   12.062408     -36.01049    1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  53.887863  ? -19.414627   11.857717     -34.63614    1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 54.140396  ? -19.368086   10.729818     -34.106236   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 54.403652  ? -19.920343   12.861036     -34.0835     1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   53.35562   ? -16.624496   9.199868      -35.3051     1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  53.65905   ? -15.810409   8.532937      -34.2835     1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   53.716267  ? -16.454006   8.378803      -32.89353    1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   54.778694  ? -15.833753   7.7854633     -32.00896    1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  54.000793  ? -14.401824   9.138166      -34.192345   1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  54.347755  ? -13.674526   9.189765      -35.511032   1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 55.244698  1 -12.936543   8.152847      -36.04431    1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 54.318092  ? -13.606838   10.220724     -36.388073   1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 53.06622   ? -12.433351   8.557796      -37.205307   1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 51.169075  ? -12.811536   9.806853      -37.45705    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   49.49765   ? -17.658262   8.837406      -32.703766   1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  48.117897  ? -18.430832   8.683626      -31.458548   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   48.416893  ? -19.841963   8.179951      -31.749102   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   48.336555  ? -20.315441   7.2487397     -31.105984   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  48.710205  ? -18.445568   10.012806     -30.670166   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 48.474342  ? -17.009068   10.407853     -30.27605    1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 48.469307  ? -19.334484   9.895886      -29.424011   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 49.204     ? -16.905685   11.771583     -29.604166   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   49.299187  ? -20.51726    8.764256      -32.718235   1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  48.81681   ? -21.901413   8.4894705     -33.088688   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   48.409958  ? -22.041544   8.136495      -34.564445   1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   48.83482   ? -21.348198   8.656685      -35.42972    1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  49.218327  ? -22.771725   9.709986      -32.765327   1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  48.589523  ? -23.423      9.649027      -31.386116   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 49.894924  ? -24.101023   10.9770155    -31.079308   1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 50.722588  ? -24.504639   8.574859      -31.339943   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   58.200275  ? -22.997244   7.293373      -34.84424    1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  58.119858  ? -23.449362   7.026862      -36.1984     1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   58.506847  ? -24.611553   7.9610267     -36.5307     1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   58.708584  ? -25.74151    7.7287035     -36.109108   1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  58.602882  ? -23.854805   5.5539823     -36.320244   1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  57.64747   ? -23.842924   4.970201      -38.037727   1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   56.38502   ? -24.346628   9.022839      -37.28822    1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  55.83989   ? -25.348967   10.008142     -37.68705    1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   51.102596  ? -26.228022   9.458548      -38.821163   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   51.838993  ? -25.698904   8.936609      -39.8005     1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  51.73627   ? -24.667555   11.307654     -38.083744   1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  54.045998  ? -24.038303   11.984867     -36.910202   1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 54.100235  ? -22.759247   11.851016     -36.50994    1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 53.948368  ? -24.69559    12.842941     -35.931732   1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 54.37417   ? -22.562618   12.567061     -35.325375   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 54.57344   ? -23.729593   13.177841     -34.943237   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 54.30087   ? -25.997143   13.344788     -35.779186   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 54.03577   ? -24.055819   13.991435     -33.83155    1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 54.051926  ? -26.32324    14.154611     -34.678436   1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 54.288578  ? -25.35359    14.472577     -33.705738   1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   53.62429   ? -27.559607   9.583333      -38.716366   1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  54.15169   ? -28.471066   9.17103       -39.768116   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   54.24278   ? -28.481329   10.170157     -40.933712   1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   59.67089   ? -27.829111   11.19767      -40.90788    1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  59.144844  ? -29.82921    9.075509      -39.07456    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  59.294827  ? -29.755653   10.182827     -38.035145   1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  59.08283   ? -28.300156   10.158863     -37.596535   1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   59.079384  ? -29.253035   9.882122      -41.98044    1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  58.04544   ? -29.531963   10.809645     -43.072002   1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   56.191463  ? -30.201012   12.081738     -42.51989    1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   55.8925    ? -31.206615   11.991787     -41.822796   1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  50.877934  ? -30.444777   10.089569     -44.074562   1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  51.39319   ? -30.440443   10.726225     -45.47051    1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 51.577682  ? -31.7072     10.330332     -46.225426   1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 54.051334  ? -29.243565   10.239179     -46.27812    1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   53.539585  ? -29.669716   13.256104     -42.85224    1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  53.373154  ? -30.193459   14.549462     -42.419373   1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   53.81248   ? -30.989769   15.246229     -43.517574   1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   54.306404  ? -30.560078   15.28441      -44.664806   1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   54.031746  ? -32.13844    15.816845     -43.18763    1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  53.549683  ? -32.895405   16.639135     -44.123676   1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   53.597694  ? -32.228695   18.020796     -44.30175    1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   53.928047  ? -31.755892   18.603287     -43.325615   1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  52.887856  ? -34.335358   16.74908      -43.632607   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   53.77774   ? -32.20763    18.605667     -45.518833   1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  54.1592    ? -31.584026   19.899328     -45.782475   1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   56.811512  ? -32.20224    21.025976     -44.953205   1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   55.794983  ? -33.420444   21.203552     -44.946266   1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  56.059883  ? -31.773483   20.158709     -47.273262   1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  55.980503  ? -32.011803   18.776922     -47.850548   1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  55.183266  ? -32.701824   18.017017     -46.727947   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   54.05176   ? -31.379765   21.807535     -44.293224   1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  51.076275  ? -31.795954   22.937462     -43.465294   1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   49.55885   ? -32.345078   22.56477      -42.08745    1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   48.461895  ? -32.796223   23.44799      -41.36847    1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   47.79004   ? -32.282425   21.305712     -41.698708   1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.15771   ? -32.78369    20.834633     -40.409603   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.035847  ? -31.659525   20.471981     -39.439426   1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.451744  ? -30.52992    20.179014     -39.81254    1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.073883  ? -33.762905   19.667223     -40.598373   1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.023827  ? -35.033348   20.118624     -41.329174   1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.16621   ? -36.152496   19.072205     -41.323017   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.458416  ? -37.263622   19.437328     -41.767475   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.936165  ? -35.913166   17.916666     -40.89532    1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   48.452457  ? -31.9856     20.489677     -38.149567   1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  49.154205  ? -31.140018   19.973318     -37.080135   1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   48.577324  ? -31.517849   18.518513     -36.83237    1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   50.10338   ? -32.667263   18.214394     -36.53913    1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  51.396393  ? -31.267387   20.80053      -35.79065    1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 57.32351   ? -30.881126   22.266714     -36.033405   1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 56.915726  ? -30.356009   20.255018     -34.684856   1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   57.08671   ? -30.5451     17.63778      -36.92332    1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  56.746197  ? -30.707779   16.215708     -36.62214    1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   56.086845  ? -30.353449   15.9822645    -35.161537   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   53.651733  ? -29.24995    16.304735     -34.735714   1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  52.980255  ? -29.841194   15.357097     -37.555557   1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 49.332726  ? -30.21721    15.618617     -39.01603    1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 46.980637  ? -30.02634    13.866348     -37.276318   1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   46.122086  ? -31.25859    15.430719     -34.388924   1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  44.14822   ? -31.047483   15.023824     -33.009796   1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   49.283844  ? -30.926365   13.498603     -32.924187   1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   48.967922  ? -31.758541   12.770252     -33.45787    1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  49.27478   ? -32.19258    15.551002     -32.15011    1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   51.072704  ? -29.908268   13.017029     -32.244522   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  51.243843  ? -29.672894   11.589408     -31.998419   1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   50.933258  ? -29.502125   11.380611     -30.495987   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   50.77646   ? -28.764332   12.133892     -29.8687     1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  50.796257  ? -28.43802    11.092485     -32.770496   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 50.605858  ? -28.632317   11.283441     -34.274555   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 50.019424  ? -28.167168   9.607834      -32.529778   1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   50.732864  ? -30.13611    10.38384      -29.873825   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  50.67378   ? -29.931036   10.075469     -28.465187   1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   59.992207  ? -28.462437   9.824055      -28.148985   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   59.294617  ? -27.743078   9.202453      -28.939611   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  59.365166  ? -30.776148   8.835285      -28.179205   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  59.299362  ? -31.83914    8.873761      -29.266787   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  59.16674   ? -31.120255   9.495403      -30.448618   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   56.08084   ? -27.988981   10.283881     -26.986488   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  56.022423  ? -26.64021    9.991341      -26.52643    1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   53.977455  ? -26.455137   8.4683075     -26.427563   1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   50.739582  ? -27.28528    7.791638      -25.825249   1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  52.71231   ? -26.392225   10.655547     -25.167337   1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  52.87141   ? -26.520449   12.468698     -25.222723   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   54.85143   ? -25.400534   7.898917      -27.012304   1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  54.821716  ? -25.277964   6.4613833     -27.200188   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   54.566074  ? -25.08619    5.7122045     -25.884178   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   55.106224  ? -24.230291   6.069634      -25.073862   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  55.34191   ? -24.091255   6.2899523     -28.13976    1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  55.13432   ? -23.231007   7.5083785     -27.847155   1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  54.844128  ? -24.254353   8.585641      -27.567482   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   54.937508  ? -25.785746   4.605962      -25.7233     1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  55.27135   ? -25.727669   3.754319      -24.532848   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   54.287712  ? -24.40237    3.0017614     -24.382563   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   54.881756  ? -24.050747   2.570594      -23.290585   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  55.48445   ? -26.866804   2.7224712     -24.592161   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  57.511635  ? -28.260384   3.3286242     -24.526594   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 56.77997   ? -28.410343   4.404208      -23.923676   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 56.900227  ? -29.184378   2.6832712     -25.093077   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   56.90968   ? -23.650383   2.847342      -25.45281    1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  56.044495  ? -22.349472   2.177966      -25.420275   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   54.504288  ? -21.234509   3.0499227     -24.84195    1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   54.06299   ? -20.152409   2.528176      -24.597775   1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  50.8347    ? -21.987125   1.6639204     -26.814709   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  51.602055  ? -21.970667   2.714678      -27.912926   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 51.258766  ? -23.035446   2.7679667     -28.827843   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 49.814877  ? -20.896557   3.6068978     -28.042332   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 53.89281   ? -23.046843   3.7254307     -29.853392   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 53.935665  ? -20.897982   4.5711966     -29.060795   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  53.557384  ? -21.977474   4.626985      -29.963873   1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  53.849255  ? -21.993643   5.5623116     -30.970161   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   53.795624  ? -21.473642   4.328949      -24.609407   1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  53.45528   ? -20.566711   5.195285      -23.869904   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   52.991592  ? -21.098125   5.325182      -22.447327   1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   53.395607  ? -22.073101   6.023305      -22.19246    1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  53.664314  ? -20.350174   6.550532      -24.561563   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 53.16255   ? -19.825258   6.3240314     -25.991226   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 53.94677   ? -19.37103    7.3963413     -23.726019   1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 54.13597   ? -19.461252   7.5894623     -26.757832   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   58.504116  ? -20.41165    4.6618867     -21.514263   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  57.88497   ? -20.857546   4.516655      -20.137257   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   58.151306  ? -21.067421   5.852417      -19.416887   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   57.324528  ? -22.061066   6.0230336     -18.721321   1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  57.289078  ? -19.824654   3.6609068     -19.405825   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  53.10155   ? -20.200373   3.3553865     -17.976097   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 52.499153  ? -21.11019    2.3180616     -17.699812   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 50.412403  ? -19.668545   4.1189613     -16.922712   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 46.75576   ? -21.482922   2.0411098     -16.376114   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 48.218834  ? -20.034328   3.8490243     -15.598987   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  48.26251   ? -20.937681   2.8112917     -15.326767   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  51.301884  ? -21.30423    2.5403936     -14.031626   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   51.852036  ? -20.186987   6.808189      -19.62843    1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  51.66478   ? -20.167433   8.08474       -18.911219   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   52.85791   ? -21.054695   9.162362      -19.538477   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   52.938156  ? -21.119616   10.282839     -19.043493   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  52.689564  ? -18.718952   8.552183      -18.784199   1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  52.42259   ? -17.861525   7.5058618     -18.07794    1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 52.618706  ? -18.089762   7.221666      -16.879496   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 53.022705  ? -16.999605   6.8832006     -18.74797    1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   52.087063  ? -21.75803    8.870001      -20.617785   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  52.617     ? -22.696869   9.806555      -21.218847   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   53.17099   ? -24.014437   9.874265      -20.449179   1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   55.575527  ? -24.474066   8.925763      -19.835197   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  54.93986   ? -22.920109   9.455748      -22.697102   1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  55.34395   ? -21.915176   10.043229     -23.67874    1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 55.67313   ? -20.776615   10.750143     -23.277147   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 54.711388  ? -22.178911   9.918912      -25.060469   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 51.67622   ? -19.909218   11.325785     -24.217594   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 50.250988  ? -21.320246   10.482056     -26.011057   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  46.250683  ? -20.182959   11.1922865    -25.59305    1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   45.654785  ? -24.666843   11.023895     -20.53362    1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  44.922302  ? -26.03995    11.185043     -20.086218   1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   42.990166  ? -26.985647   10.568271     -21.120516   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   48.59723   ? -27.361671   11.213445     -22.090662   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  48.747765  ? -26.317629   12.674506     -19.862164   1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  48.46049   ? -27.766045   12.942241     -19.511007   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 49.632324  ? -28.473007   12.119743     -18.944077   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 49.893536  ? -28.25574    14.11616      -19.845661   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   49.52875   ? -27.435799   9.3699255     -20.874016   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  49.135315  ? -28.334955   8.646282      -21.788778   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   49.275635  ? -29.740408   9.258403      -21.924578   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   49.634274  ? -30.536999   8.791165      -22.727037   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  49.283363  ? -28.41415    7.188939      -21.343987   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  49.92667   ? -27.057074   6.549775      -21.196217   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 50.222023  1 -26.006002   6.638488      -22.086369   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 59.183727  ? -26.626858   5.8246503     -20.12609    1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 59.298794  ? -24.967123   5.9759026     -21.551945   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 59.125755  ? -25.305122   5.4648385     -20.364603   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   59.083008  ? -30.049313   10.296292     -21.157076   1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  59.350525  ? -31.30031    11.061963     -21.293987   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   57.037483  ? -31.166462   12.272713     -22.21463    1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   56.300343  ? -32.173634   12.923562     -22.477345   1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  54.962765  ? -31.798145   11.497686     -19.91383    1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  51.93299   ? -32.12032    10.315844     -19.002705   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  53.81334   ? -32.67508    10.807178     -17.663715   1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  54.740597  ? -32.985928   9.620058      -16.760223   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  56.02274   1 -33.50039    10.056202     -15.442209   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   55.59317   ? -29.982843   12.613561     -22.64686    1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  55.499924  ? -29.708462   13.736105     -23.530674   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   55.883385  ? -29.672009   13.33823      -25.000767   1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   56.037903  ? -29.76716    12.163841     -25.355898   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   55.913902  ? -29.508005   14.338408     -25.856428   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  55.581497  ? -29.343699   14.178553     -27.294127   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   55.80934   ? -28.08689    14.903137     -27.767696   1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   55.998825  ? -27.698118   15.930478     -27.217463   1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  54.961025  ? -30.586018   14.682147     -28.027388   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  55.50146   ? -31.827765   13.887327     -27.73182    1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 55.78753   1 -32.576244   13.963749     -26.570234   1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 56.2836    ? -32.421898   12.954841     -28.52817    1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 55.63339   ? -33.589108   13.090123     -26.673338   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 55.9801    ? -33.532177   12.456046     -27.844963   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   55.839794  ? -27.479038   14.382162     -28.803661   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  55.005665  ? -26.470398   15.06538      -29.589443   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   51.86122   ? -27.117332   15.664675     -30.83709    1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   50.842075  ? -28.06576    15.098188     -31.375528   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  47.19737   ? -25.351421   14.081469     -29.92503    1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.15843   ? -26.620804   16.805172     -31.311749   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.137695  ? -27.210764   17.557594     -32.41252    1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.480858  ? -26.181618   17.82724      -33.507652   1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   50.26442   ? -25.05158    18.204275     -33.219116   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.339466  ? -27.78009    18.872366     -31.885813   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  49.94962   ? -28.796955   18.71184      -30.77162    1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.43679   ? -30.150919   18.466759     -31.077055   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 50.438274  ? -28.379549   18.80216      -29.432047   1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 49.990486  ? -31.085194   18.301062     -30.04076    1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 49.70825   ? -29.30603    18.637877     -28.391209   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  50.281895  ? -30.659039   18.385677     -28.695915   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  50.860397  ? -31.571568   18.222141     -27.684874   1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   50.32847   ? -26.564112   17.683598     -34.755543   1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  51.02676   ? -25.852062   18.134794     -35.96632    1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   51.94166   ? -26.78842    18.92505      -36.85853    1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   53.5307    ? -27.978228   18.664553     -36.88772    1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  52.70269   ? -25.276056   16.938295     -36.73824    1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  53.081608  ? -23.80826    16.682524     -36.408176   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  52.51487   ? -23.279922   15.5983925    -37.328934   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  51.91201   ? -21.830635   15.432176     -37.211094   1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  49.36447   ? -21.050749   14.750412     -38.029263   1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 48.334026  ? -21.529123   14.11479      -39.051895   1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 43.650715  1 -19.779678   14.701842     -37.852974   1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   40.095757  ? -26.243921   19.878672     -37.628582   1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  40.67168   ? -27.01103    20.645956     -38.621716   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   39.087963  ? -26.656065   20.193176     -40.022797   1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   45.33133   ? -25.481035   20.081675     -40.368702   1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  45.824562  ? -26.765936   22.14523      -38.450794   1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  45.397102  ? -27.451197   22.657904     -37.189987   1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  46.090572  ? -27.174397   24.15187      -37.05532    1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  46.16129   ? -27.789867   24.685673     -35.83745    1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  45.70606   ? -27.480274   25.811377     -35.23813    1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 45.343773  ? -26.572222   26.612698     -35.73303    1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 45.80221   1 -28.063126   26.154377     -34.138073   1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   46.028717  ? -27.68567    19.989656     -40.837936   1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  45.673634  ? -27.551888   19.767065     -42.264824   1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   46.710785  ? -27.829437   21.076082     -43.00021    1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   47.50551   ? -28.919504   21.623447     -42.89565    1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  52.942158  ? -28.527426   18.664103     -42.692078   1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  52.79609   ? -28.358374   18.24854      -44.44367    1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   53.574516  ? -26.868767   21.573507     -43.76836    1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  53.470917  ? -27.041891   22.760164     -44.59821    1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   51.61383   ? -28.029358   22.505482     -45.742054   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   48.86424   ? -28.285475   21.388378     -46.159645   1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  48.02244   ? -25.687181   23.208055     -45.154133   1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  44.190113  ? -24.889566   24.051151     -44.16431    1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 41.526733  ? -25.532606   24.698559     -43.306767   1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 40.3355    ? -23.645418   24.104998     -44.344204   1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   38.480644  ? -28.548317   23.606762     -46.344963   1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  45.784737  ? -29.451857   23.516407     -47.503162   1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   46.255486  ? -28.811918   22.85443      -48.72364    1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   45.824234  ? -29.52841    22.343725     -49.57156    1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  46.753345  ? -29.959414   24.90675      -47.87853    1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  47.16262   ? -30.913704   25.4737       -46.826088   1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  46.53494   ? -31.457493   26.808453     -47.32161    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  46.241676  ? -32.407543   27.388916     -46.35958    1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  46.473873  ? -33.079834   28.511993     -46.51836    1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 46.560352  ? -32.93464    29.246998     -47.591408   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 46.325703  1 -33.900444   28.92476      -45.60495    1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   47.625633  ? -27.497007   22.861736     -48.797913   1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  48.32403   ? -26.742493   22.253214     -49.89026    1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   55.675804  ? -26.560152   20.732193     -49.73143    1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   55.430923  ? -25.959595   20.109713     -50.603      1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  55.446022  ? -25.393003   22.980053     -50.013767   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  54.88827   ? -25.529325   24.43435      -50.41624    1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 55.177074  ? -26.547203   24.891233     -50.91098    1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 53.4598    ? -24.498047   25.220482     -50.21884    1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   51.51379   ? -27.031294   20.144554     -48.65268    1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  51.15541   ? -26.869892   18.721546     -48.377617   1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   46.83216   ? -25.495419   18.337448     -47.837154   1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   47.42617   ? -25.070395   17.19765      -47.983974   1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   46.52179   ? -24.78916    19.260906     -47.223938   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  48.90019   ? -23.547457   19.021292     -46.49305    1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   48.763985  ? -23.762169   19.27662      -45.004436   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   48.571754  ? -24.547945   20.137926     -44.62089    1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  49.23506   ? -22.408262   19.878693     -47.05795    1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  49.60082   ? -22.754833   21.243107     -47.12934    1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   49.196636  ? -23.085232   18.531345     -44.15631    1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  48.834732  ? -23.080328   18.81226      -42.71992    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   48.949856  ? -22.361504   20.141426     -42.447113   1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   49.138405  ? -21.326328   20.420542     -43.054462   1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  48.30879   ? -22.42352    17.655222     -41.971256   1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  49.249146  ? -23.18324    16.36315      -42.014374   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 49.604576  ? -22.831284   15.25648      -42.693283   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 52.89085   ? -24.433004   16.037865     -41.329296   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 52.094055  ? -23.765171   14.2450905    -42.477562   1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 52.60444   ? -24.76164    14.693438     -41.644012   1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 51.596348  ? -25.306488   16.73965      -40.477093   1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 50.985706  ? -25.91636    14.060391     -41.122276   1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 48.700798  ? -26.453913   16.1165       -39.964176   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 47.101414  ? -26.755789   14.783399     -40.281513   1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   42.910797  ? -22.885004   20.945354     -41.54963    1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  40.222183  ? -22.297728   22.22781      -41.163128   1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   40.61525   ? -20.894764   22.025438     -40.596813   1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   39.238747  ? -20.659481   21.139822     -39.773945   1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  44.747997  ? -23.22598    22.93667      -40.16071    1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  45.633625  ? -22.813705   24.379124     -39.84641    1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  44.998783  ? -23.820755   25.110954     -38.926537   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 45.727062  ? -23.483767   26.209665     -38.447857   1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 45.695705  ? -24.922329   24.607508     -38.684288   1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.068684  ? -19.928926   22.814545     -41.050762   1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  44.463943  ? -18.547167   22.775032     -40.59726    1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.873196  ? -18.303102   23.851656     -39.543346   1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   45.2739    ? -18.831892   24.955505     -39.623913   1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  45.73262   ? -17.589796   22.94496      -41.787712   1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  46.908367  ? -17.64651    21.818235     -42.831245   1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 47.74793   ? -16.722115   22.15731      -44.00203    1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 51.054424  ? -17.199966   20.478222     -42.246807   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   50.32318   ? -17.432894   23.550352     -38.58226    1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  50.717926  ? -16.932985   24.547077     -37.634773   1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   50.08671   ? -16.004974   25.508764     -38.376476   1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   49.686882  ? -15.016545   25.05983      -38.962486   1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  46.881626  ? -16.200325   23.899427     -36.448185   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 46.111053  ? -17.120104   22.939821     -35.698578   1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 42.344204  ? -15.717931   24.952755     -35.453888   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   42.026695  ? -16.26473    26.816393     -38.36073    1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  40.700947  ? -15.415824   27.790203     -39.031364   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   38.755177  ? -13.96416    27.700064     -38.559956   1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   44.089752  ? -13.677778   27.729345     -37.36328    1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  45.546295  ? -16.026915   29.156824     -38.716244   1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  44.906567  ? -17.486065   28.836409     -38.433838   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  45.591866  ? -17.425735   27.46267      -37.79318    1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   45.676773  ? -13.037836   27.587795     -39.47496    1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  45.22113   ? -11.593122   27.571564     -39.202946   1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   44.829414  ? -10.987732   26.21444      -38.846203   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   45.184334  ? -9.76632     26.105936     -38.86143    1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   45.543842  ? -11.771036   25.194778     -38.57747    1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  44.988514  ? -11.224418   23.902927     -38.12084    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   45.9818    ? -11.378366   22.738531     -39.100647   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   46.823524  ? -10.830963   21.672697     -38.83582    1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  51.610912  ? -11.793575   23.56744      -36.742016   1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  51.171368  ? -11.165434   24.402443     -35.664146   1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 51.488476  1 -9.851545    24.30368      -35.24259    1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 50.875465  ? -11.738179   25.408783     -34.95464    1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 50.57997   ? -9.642605    25.230207     -34.29448    1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 47.040474  ? -10.768223   25.92754      -34.092884   1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   47.9277    ? -12.059785   22.931364     -40.191803   1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  46.0035    ? -12.336264   21.84809      -41.151012   1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   42.220943  ? -12.98217    20.600061     -40.506714   1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   43.368687  ? -12.818291   19.48751      -40.98426    1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  41.780193  ? -11.062889   21.5267       -41.978645   1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  45.925713  ? -11.163856   21.926016     -43.440403   1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 46.400105  ? -12.0927     22.564175     -43.89784    1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 46.19558   ? -10.179416   21.566143     -44.224503   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   46.958797  ? -13.678858   20.790926     -39.40406    1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  46.92172   ? -14.397262   19.733776     -38.675716   1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   46.672546  ? -15.895525   19.984222     -38.764698   1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   46.415024  ? -16.331762   21.127048     -38.77374    1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  46.658524  ? -13.946076   19.68027      -37.211166   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  47.032757  ? -12.509316   19.168507     -37.07705    1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  45.869846  ? -12.112209   19.121157     -35.606667   1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  46.59815   ? -10.733409   18.639128     -35.434574   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  47.291096  ? -10.102811   18.479542     -34.283752   1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 48.067562  ? -10.679455   18.760042     -33.156147   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 47.600193  1 -8.892294    18.03947      -34.24802    1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   48.11821   ? -16.647926   18.931705     -38.810207   1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  46.883236  ? -18.106907   19.016434     -38.78329    1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   46.120575  ? -18.589241   19.46442      -37.41322    1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   43.471     ? -18.12179    18.95414      -36.39329    1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  40.832924  ? -18.730946   17.67429      -39.15444    1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 40.176235  ? -18.120358   17.14793      -40.30798    1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 36.303352  ? -20.20634    17.839838     -39.48425    1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   37.161045  ? -19.493927   20.412159     -37.383327   1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  35.35836   ? -20.10471    20.870241     -36.1501     1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   38.644566  ? -21.023273   19.792923     -35.58162    1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   39.723484  ? -21.863665   19.231201     -36.281555   1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  39.16942   ? -20.852133   22.175467     -36.40439    1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  39.984863  ? -21.503567   22.76043      -35.189377   1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 39.87959   ? -20.93845    23.630188     -34.3358     1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 39.20061   ? -22.862587   22.503605     -34.686867   1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 38.694527  ? -21.853632   23.943302     -33.325718   1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 39.233738  ? -23.03423    23.264572     -33.506756   1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 39.748066  ? -23.940496   21.709387     -35.119827   1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 39.578827  ? -24.246906   23.253908     -32.762814   1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 40.989803  ? -25.151333   21.687878     -34.390778   1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 41.962326  ? -25.297606   22.450861     -33.22063    1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   46.586403  ? -20.868034   19.526264     -34.29311    1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  45.964176  ? -21.784296   18.70367      -33.529842   1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   46.533577  ? -21.867037   19.21136      -32.0908     1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   45.179905  ? -20.878439   19.66547      -31.519217   1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  44.780464  ? -21.341938   17.242603     -33.58559    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   41.803913  ? -23.02976    19.10454      -31.475817   1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  40.15041   ? -23.25916    19.516436     -30.102522   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   37.046795  ? -23.533318   18.29595      -29.223251   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   36.651386  ? -24.617586   17.728262     -29.25691    1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  35.87783   ? -24.38568    20.556025     -30.062456   1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  34.260414  ? -24.606348   21.108059     -28.665981   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 39.654617  ? -24.03462    20.670555     -27.685707   1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 40.622883  ? -25.450815   22.098602     -28.528677   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   39.95069   ? -22.551249   17.954405     -28.390072   1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  40.6622    ? -22.62515    16.872963     -27.406765   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   40.679283  ? -22.886366   17.378351     -25.970608   1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   40.05719   ? -22.76912    16.612835     -25.028425   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  39.610855  ? -21.344625   16.043236     -27.49279    1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  40.095753  ? -21.308167   15.09397      -28.671778   1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 40.56929   ? -21.767551   13.773051     -28.49366    1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 40.671837  ? -20.818754   15.503989     -29.92045    1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 41.699486  ? -21.736013   12.867981     -29.553446   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 42.671307  ? -20.786123   14.604874     -30.98928    1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  41.944622  ? -21.241688   13.284827     -30.803965   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  41.18734   ? -21.20368    12.392638     -31.844193   1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   41.744076  ? -23.244034   18.642262     -25.78943    1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  40.7747    ? -23.362822   19.257662     -24.457472   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   39.444794  ? -24.316887   18.540064     -23.507257   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   36.41741   ? -24.040466   18.452362     -22.313057   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  35.213543  ? -23.79333    20.71766      -24.586533   1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  32.473423  ? -25.031864   20.838888     -25.252363   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   30.58638   ? -25.398212   17.989792     -24.01879    1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  31.033522  ? -26.332426   17.196592     -23.212608   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   28.959938  ? -25.768353   15.826798     -22.834467   1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   34.54517   ? -26.07924    15.3122015    -21.767124   1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  35.03446   ? -27.657745   17.0116       -23.966553   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  34.540237  ? -28.430313   18.325678     -24.148977   1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  35.011486  ? -29.802334   18.103523     -24.806694   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 35.0315    ? -30.368193   19.090733     -25.31829    1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 34.538227  ? -30.292622   16.954073     -24.812838   1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   34.17623   ? -24.919159   15.251335     -23.67756    1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  34.68766   ? -24.311172   13.947723     -23.442253   1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   34.862595  ? -23.231981   14.010059     -22.360146   1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   35.41564   ? -23.15126    13.119369     -21.521286   1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  36.516483  ? -23.728188   13.39918      -24.752632   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  37.565464  ? -24.959162   13.203281     -26.063824   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   36.89068   ? -22.43136    15.0720625    -22.33403    1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  36.307392  ? -21.260258   15.212292     -21.453241   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   37.05276   ? -21.563118   15.884116     -20.113136   1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   36.210823  ? -20.646553   16.24538      -19.383299   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  35.697628  ? -20.095592   15.911728     -22.172106   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 35.60539   ? -19.676012   15.127935     -23.413698   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 37.201336  ? -20.40716    17.354635     -22.556925   1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   35.327793  ? -22.812578   16.035471     -19.75161    1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  34.067123  ? -23.26336    16.77609      -18.56388    1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   34.64279   ? -22.605717   16.321869     -17.259577   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   33.938217  ? -22.411259   17.134361     -16.364746   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  35.40651   ? -24.786863   16.660273     -18.489101   1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  35.996933  ? -25.388031   17.552444     -17.405443   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  35.63061   ? -26.913376   17.460108     -17.428717   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  35.69801   ? -27.50641    18.371082     -16.365532   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  35.854755  1 -28.98576    18.297388     -16.360245   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   35.640266  ? -22.259745   15.048087     -17.139555   1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.413807  ? -21.648348   14.477401     -15.936497   1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   35.707237  ? -20.120817   14.524436     -15.929719   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   36.06351   ? -19.522879   14.251019     -14.89674    1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  35.94672   ? -22.164892   13.048431     -15.758494   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  36.797543  ? -23.673143   12.94665      -15.680593   1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 38.425133  ? -24.378147   13.656889     -14.692195   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 33.814285  ? -24.374794   12.153597     -16.589409   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 33.00477   ? -25.77953    13.570257     -14.620877   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 33.955936  ? -25.773525   12.062106     -16.517859   1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  32.87033   ? -26.479261   12.77019      -15.533701   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   31.546093  ? -19.489067   14.892174     -17.024443   1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  29.771465  ? -18.031712   14.891938     -17.161503   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   29.592968  ? -17.356853   16.175627     -16.652906   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   28.575611  ? -16.131037   16.256462     -16.638708   1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  27.706837  ? -17.663921   14.654457     -18.63408    1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  28.498226  ? -18.203732   13.358786     -19.258186   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 27.390974  ? -17.756258   13.272872     -20.717827   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 30.134085  ? -17.695337   12.13084      -18.53688    1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   31.55582   ? -18.109837   17.183779     -16.25346    1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  31.075455  ? -17.571226   18.538599     -16.021275   1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   31.661484  ? -16.765594   18.71949      -14.742309   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   31.853188  ? -15.92941    19.616943     -14.678627   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  31.661266  ? -18.700125   19.570612     -16.035152   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 31.588316  ? -19.763353   19.153433     -15.2225275  1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 31.580036  ? -19.22775    19.792835     -17.439325   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   31.792679  ? -16.963898   17.892803     -13.73766    1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  32.251297  ? -16.36404    18.107891     -12.414274   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   33.137096  ? -14.949086   17.54024      -12.231277   1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   35.220562  ? -14.350937   17.70842      -11.169401   1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  29.703611  ? -17.339886   17.596876     -11.341047   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  28.848839  ? -18.439447   18.590054     -11.014355   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 29.573477  ? -18.426086   19.7473       -11.39357    1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 28.695276  ? -19.422594   18.164785     -10.26647    1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   28.284943  ? -14.396473   16.903992     -13.222071   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  27.502377  ? -13.251117   16.017778     -13.027236   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   26.623016  ? -11.886317   16.662857     -12.850404   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   25.265173  ? -10.988866   16.025763     -12.2936325  1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  25.10004   ? -13.131446   15.109967     -14.203363   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  25.073893  ? -14.164598   14.00638      -14.146605   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  24.151564  ? -13.743881   12.991111     -15.156085   1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 27.375715  ? -14.067622   11.812226     -14.975834   1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 28.552336  ? -13.06509    13.401613     -16.132917   1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   27.897024  ? -11.666929   17.86962      -13.298531   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  28.08919   ? -10.348592   18.499367     -13.146536   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   28.162224  ? -9.926336    18.590532     -11.682339   1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   27.876663  ? -8.781223    18.30842      -11.34342    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  27.678776  ? -10.311087   19.889345     -13.779513   1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 28.092682  ? -11.4591875  20.617077     -13.412107   1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 28.43201   ? -10.27306    19.819483     -15.296057   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   29.0801    ? -10.863483   18.896114     -10.81607    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  30.172789  ? -10.623215   18.905563     -9.365166    1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   32.57697   ? -10.431488   17.513063     -8.788924    1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   24.547281  ? -9.640167    17.347471     -7.8683786   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  24.269386  ? -11.766278   19.605642     -8.628551    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  25.080877  ? -11.720689   21.120008     -8.8133745   1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  24.140713  ? -12.800908   21.760775     -7.934573    1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  23.537394  ? -12.716566   23.226685     -7.9573674   1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  22.7661    ? -13.523963   24.060617     -7.3327365   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 23.222523  ? -14.530028   23.629414     -6.6208687   1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 21.583332  1 -13.333383   25.33968      -7.4156704   1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   20.898148  ? -11.139548   16.55605      -9.297342    1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  20.801275  ? -11.004878   15.172487     -8.851033    1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   19.962734  ? -9.627628    14.621626     -9.209419    1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   22.365555  ? -8.970895    14.042747     -8.345811    1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  23.398668  ? -12.120071   14.305757     -9.432367    1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  22.97163   ? -13.467854   14.701876     -8.8370695   1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  22.93303   ? -14.633293   13.84601      -9.324124    1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 23.061857  ? -15.744445   14.044567     -8.76365     1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 22.966866  ? -14.425274   13.008843     -10.241359   1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   22.752064  ? -9.127131    14.916087     -10.381372   1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  23.08758   ? -7.774643    14.531547     -10.799532   1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   23.243198  ? -6.704998    15.056239     -9.860981    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   24.181429  ? -5.865669    14.281204     -9.407487    1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  25.129747  ? -7.532131    14.988927     -12.230276   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  27.506268  ? -6.167685    14.506996     -12.713378   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  24.193604  ? -5.9112854   14.9836235    -14.127255   1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  22.867327  ? -4.613189    14.49594      -14.597934   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  23.72345   ? -4.2931314   14.238387     -15.845868   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 22.906     ? -5.1120305   14.50791      -16.826385   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 22.051176  1 -3.162788    13.696002     -16.126425   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   21.457958  ? -6.736681    16.323421     -9.516645    1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  20.596037  ? -5.78916     16.902023     -8.561677    1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   20.064228  ? -5.838574    16.222288     -7.192049    1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   20.604643  ? -4.815228    16.0862       -6.5155034   1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  20.429745  ? -6.088708    18.391716     -8.347672    1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  19.681702  ? -5.74506     19.27102      -9.547173    1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  21.428055  ? -6.0705814   20.748245     -9.290503    1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 22.638071  ? -5.848774    21.556656     -10.215425   1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 22.289381  ? -6.5330796   21.0832       -8.172061    1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   22.421762  ? -7.014901    15.799963     -6.770951    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  22.485914  ? -7.1893473   15.042788     -5.530859    1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   22.274586  ? -6.54526     13.67352      -5.659819    1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   22.14159   ? -5.7889676   13.288429     -4.770906    1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  22.427713  ? -8.672631    14.949664     -5.1343446   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 22.61732   ? -9.211222    16.32303      -4.7246103   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 23.833551  ? -8.902933    14.003286     -3.9613655   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   24.544897  ? -6.756598    12.965833     -6.7517753   1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  26.897509  ? -6.1549025   11.648701     -6.9658856   1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   24.193455  ? -4.6402225   11.698738     -7.110305    1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   23.475626  ? -3.9633803   10.884928     -6.48328     1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  24.040886  ? -6.781322    10.973954     -8.176231    1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  23.532063  ? -8.145632    10.400814     -7.880304    1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 23.388721  ? -8.277667    9.316223      -6.9974      1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 22.681412  ? -9.285891    10.956248     -8.466808    1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 21.608124  ? -9.546896    8.813196      -6.6828794   1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 21.026588  ? -10.556118   10.456832     -8.154314    1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  21.400806  ? -10.686228   9.388579      -7.258452    1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   20.846357  ? -4.109812    12.671102     -7.816076    1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  19.758213  ? -2.6658294   12.865648     -7.9326744   1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   22.024998  ? -2.0378036   13.103642     -6.5589848   1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   23.113676  ? -1.017957    12.503198     -6.1990085   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  22.716995  ? -2.3821697   14.056813     -8.857138    1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  22.902737  ? -2.6431756   13.782071     -10.33813    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 23.029257  ? -2.6915395   12.5941       -10.718149   1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 22.860205  ? -2.7429733   14.779401     -11.102162   1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   22.722834  ? -2.680926    13.898876     -5.7429442   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  22.941017  ? -2.2513623   14.165181     -4.3688507   1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   23.067892  ? -2.3268704   12.923255     -3.491015    1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.138535  ? -1.4061689   12.667604     -2.7187533   1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  24.897469  ? -3.090311    15.306637     -3.806283    1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  27.410566  ? -2.4937367   15.880983     -2.5246155   1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  21.023493  ? -3.4121952   16.956488     -1.9242282   1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  20.853899  ? -3.758824    17.991499     -2.9074523   1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  21.616095  ? -4.710593    18.901308     -2.7982984   1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 21.011602  ? -5.438664    18.998466     -1.7197928   1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 20.244854  1 -4.950799    19.725813     -3.7779083   1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   19.702406  ? -3.391119    12.157296     -3.5904515   1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  19.173468  ? -3.5516217   10.894752     -2.8713593   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   18.417267  ? -2.4950264   9.875159      -3.2923589   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   18.523518  ? -1.8685693   9.264293      -2.4264646   1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  19.140787  ? -4.961519    10.33312      -3.107286    1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  18.418505  ? -6.088123    11.095256     -2.3976371   1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 20.582039  ? -7.440479    10.551819     -2.8564656   1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 22.020123  ? -6.011171    10.945192     -0.88147974  1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   21.42336   ? -2.2279286   9.759848      -4.56951     1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  21.570236  ? -1.1777287   8.899998      -5.1138754   1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   21.703968  ? 0.21131073   9.291188      -4.6176944   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   21.589228  ? 0.9983215    8.430818      -4.218935    1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   21.472607  ? 0.49844253   10.577558     -4.5353317   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  21.765224  ? 1.7597554    11.078823     -3.9872975   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   21.86264   ? 1.8953781    10.756165     -2.4991126   1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   22.55002   ? 2.9246206    10.229738     -2.0772314   1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  23.555878  ? 1.8680767    12.5785675    -4.255424    1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  26.282507  ? 3.2461438    13.128265     -3.904923    1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  19.34779   ? 3.4420168    14.919048     -4.17752     1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  19.248156  ? 3.2702014    15.001791     -5.972722    1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   19.794132  ? 0.8622333    11.007239     -1.7014203   1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  19.33053   ? 0.83572084   10.674824     -0.26731482  1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   19.296038  ? 1.07372      9.185638      -0.06577173  1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   18.551052  ? 1.9024888    8.795258      0.7590511    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  18.423616  ? -0.5007274   11.124835     0.3663434    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 18.065483  ? -0.56701994  12.661516     0.4368185    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 17.444475  ? -0.6855926   10.533003     1.7763025    1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 18.129393  ? -1.9740117   13.201244     0.7549089    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   17.942913  ? 0.38713166   8.376105      -0.82937104  1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  19.119995  ? 0.48701924   6.9282765     -0.80488497  1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   19.708462  ? 1.9050536    6.4446383     -1.1282097   1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   19.221544  ? 2.494067     5.6849623     -0.35676044  1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  18.87658   ? -0.53317285  6.4227157     -1.8170081   1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  18.938688  ? -0.59733915  4.938221      -1.965375    1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 18.800575  ? -1.4721081   4.221368      -1.1421139   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 18.647491  ? 0.11943211   4.298479      -2.9908283   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.01266   ? -1.6748602   2.8606539     -1.3654782   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.09005   ? -0.08053609  2.9346998     -3.222991    1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  19.804342  ? -0.99233365  2.2181852     -2.4195032   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  20.53432   ? -1.2574116   0.90821177    -2.6688738   1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.039135  ? 2.4917269    6.9380746     -2.2015276   1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.01939   ? 3.8439677    6.5530367     -2.6296687   1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   19.443512  ? 4.900004     6.959502      -1.6096827   1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   19.914488  ? 5.760741     6.149778      -1.2506843   1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  19.53464   ? 4.169374     7.1794043     -3.986202    1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.000765  ? 3.2238877    6.773509      -4.93049     1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.373306  ? 5.5306396    6.7372584     -4.514914    1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.524736  ? 4.8249793    8.176468      -1.1021086   1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  16.782213  ? 5.746608     8.658761      -0.06851067  1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.369667  ? 5.599574     7.851356      1.2112433    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.07779   ? 6.5952444    7.3788667     1.7571445    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.337383  ? 5.538922     10.162013     0.18957302   1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.458588  ? 5.973207     10.981006     -1.0301589   1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 19.499401  ? 6.356132     10.6606       1.3844011    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.176693  ? 4.3893194    7.63978       1.6783397    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.151678  ? 4.117628     6.9122057     2.9116318    1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.223738  ? 4.615878     5.471573      2.8834386    1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.06406   ? 5.32871      5.0488276     3.7955725    1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   18.891989  ? 4.3404284    4.734656      1.8217365    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.17141   ? 4.8538084    3.367406      1.6782925    1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.22988   ? 6.366037     3.3136625     1.5161353    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.38719   ? 6.9914694    2.410979      2.065253     1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.286741  ? 4.155972     2.6518188     0.5220503    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  23.526798  ? 2.8055515    2.0749097     0.916063     1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 17.811865  ? 2.7419155    1.0328066     1.8592837    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 17.226038  ? 1.6214374    2.564115      0.34999058   1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 17.68449   ? 1.5080371    0.5077377     2.2657447    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 17.198725  ? 0.37760252   2.0439444     0.7466349    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.05752   ? 0.32081264   1.0235113     1.7087461    1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  16.81252   ? -0.8925819   0.5244265     2.1039975    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   16.88098   ? 6.967494     4.280653      0.8613676    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  16.511028  ? 8.426377     4.3563223     0.73538876   1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   16.71707   ? 9.100858     4.593102      2.0834002    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   16.969946  ? 10.056589    3.8953164     2.430701     1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  16.592535  ? 8.826458     5.4643197     -0.23509386  1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  17.96657   ? 8.269323     5.2262354     -1.5176836   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   19.169703  ? 8.584855     5.5197134     2.8738828    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  18.745337  ? 9.065951     5.785947      4.2376356    1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   18.700954  ? 8.859113     4.5781016     5.1427135    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   18.75909   ? 9.768646     4.1993732     5.885928     1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  18.707361  ? 8.36934      7.0327477     4.817216     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 18.67907   ? 8.821561     8.298986      4.0830016    1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 18.872538  ? 8.682829     7.238732      6.3000197    1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   18.96451   ? 7.7178645    3.932751      5.057307     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  19.621635  ? 7.4346056    2.7036622     5.8047256    1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   20.273378  ? 8.394619     1.5872974     5.431858     1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   23.047745  ? 8.975018     0.9709049     6.3168993    1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  17.317837  ? 6.0031414    2.2443898     5.568094     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  16.350847  ? 5.1119313    3.1543856     6.1774044    1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   17.071476  ? 8.62336      1.3540441     4.1670456    1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  16.955133  ? 9.538158     0.31687957    3.7002091    1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   16.55644   ? 10.975051    0.5693034     4.1587405    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   16.04054   ? 11.629608    -0.34949258   4.655531     1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  15.711045  ? 9.440256     0.23756705    2.1670394    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  15.874741  ? 10.330054    -0.84171546   1.5282382    1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 16.264193  ? 10.170368    -0.8149655    0.0073954044 1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 16.683668  ? 9.973088     -2.244919     2.0118897    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   17.048937  ? 11.454047    1.7952332     4.0452695    1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  17.541075  ? 12.793454    2.160828      4.490124     1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   17.805342  ? 12.964067    1.9805967     5.9998174    1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   17.59767   ? 13.896107    1.3121103     6.4483767    1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  17.991394  ? 13.070838    3.5979118     4.0466714    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   18.019754  ? 12.039383    2.5123808     6.7912683    1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  17.896505  ? 12.090719    2.420484      8.253817     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   17.70114   ? 11.960564    0.9897435     8.761857     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   17.79535   ? 12.720006    0.57766134    9.63872      1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  17.817657  ? 11.02781     3.310104      8.887708     1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  19.280201  ? 9.740334     2.9897974     8.412875     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   20.068333  ? 11.079794    0.20219009    8.190303     1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  22.323116  ? 10.922231    -1.2129711    8.521298     1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   17.372488  ? 12.151503    -2.029836     8.141673     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   17.331768  ? 12.541982    -2.9127052    8.900566     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  17.801062  ? 9.694217     -1.768809     7.800077     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  17.486536  ? 8.356043     -1.2770269    8.3664875    1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 17.529144  ? 7.2457623    -1.614038     7.376794     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 17.270111  ? 8.033844     -1.9413418    9.700931     1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   17.30301   ? 12.787929    -1.7277658    7.024903     1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  16.590044  ? 14.03665     -2.3944936    6.629218     1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.031153  ? 15.122021    -2.1566799    7.666779     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   17.294874  ? 15.758516    -3.1100943    8.115047     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.041128  ? 14.510555    -1.9272106    5.2478366    1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 17.999447  ? 13.522252    -2.19888      4.284893     1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 18.74139   ? 15.776471    -2.6557271    4.7946157    1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   18.459707  ? 15.287197    -0.92698264   8.114045     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  18.729506  ? 16.231718    -0.5954139    9.186153     1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   18.825113  ? 15.861065    -1.3030134    10.486496    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   18.846788  ? 16.729483    -1.8861176    11.1295395   1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  18.823967  ? 16.317282    0.92778       9.383931     1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 18.95332   ? 16.896135    1.6082561     8.141176     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 18.995327  ? 17.213482    1.2986943     10.5684595   1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   19.691095  ? 14.589289    -1.3265604    10.850737    1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  20.35326   ? 14.116828    -2.0003812    12.059444    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   22.916836  ? 14.385232    -3.511964     12.033327    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   15.913171  ? 14.9052725   -4.064194     13.002286    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  15.66039   ? 12.630436    -1.6869456    12.234853    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.214571  ? 14.113493    -4.1805544    10.927691    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  15.942842  ? 14.401574    -5.6139235    10.759002    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.075745  ? 15.896293    -5.8857946    10.839497    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   15.798023  ? 16.304327    -6.823389     11.519641    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  15.782475  ? 13.81861     -6.1473536    9.433966     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.279007  ? 12.295973    -6.2018666    9.506823     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 15.439002  ? 14.296397    -7.5659957    9.103724     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   15.724874  ? 16.720718    -5.070247     10.2146015   1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  15.596827  ? 18.176208    -5.2225337    10.277923    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   16.592995  ? 18.704315    -5.0624733    11.703069    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   17.442625  ? 19.543978    -5.8563504    12.119885    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.1356    ? 18.84351     -4.2120485    9.336005     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.141449  ? 18.684538    -4.528634     7.837189     1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.194376  ? 19.2448      -3.3685255    7.0159426    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.13619   ? 19.421885    -5.7970567    7.4295936    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.041101  ? 18.188417    -4.1043277    12.449664    1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  17.271862  ? 18.56098     -3.9072332    13.85396     1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   17.266459  ? 18.192888    -5.1346807    14.686401    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.080963  ? 19.047455    -5.6790776    15.386201    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  18.653233  ? 17.918514    -2.6165347    14.403989    1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 21.040369  ? 18.595453    -1.3802665    13.776575    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 14.527045  ? 18.026316    -2.553594     15.940301    1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 14.76984   ? 17.83727     -0.06699667   14.033257    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   15.239033  ? 16.960472    -5.6004844    14.603725    1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.019679  ? 16.506426    -6.754267     15.379972    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   14.937091  ? 17.226727    -8.0439415    14.986446    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   14.675236  ? 17.525795    -8.858624     15.85349     1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  14.8599205 ? 14.983307    -6.9220576    15.226695    1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  14.617575  ? 14.122433    -5.817381     15.864902    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 14.934606  ? 12.643582    -6.158747     15.674792    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.160169  ? 14.360849    -5.66767      17.36392     1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.033645  ? 17.552353    -8.22253      13.726726    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  15.961254  ? 18.278986    -9.391723     13.246429    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   16.691832  ? 19.769222    -9.3650675    13.610943    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   16.431976  ? 20.36612     -10.419343    13.833344    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  16.449598  ? 18.07083     -9.486455     11.735173    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   16.579536  ? 20.372334    -8.1986265    13.691075    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  16.591305  ? 21.803623    -8.045972     13.963652    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   16.608265  ? 22.167595    -8.331705     15.421289    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   16.69029   ? 23.158112    -9.00362      15.698094    1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  16.678518  ? 22.214476    -6.6252675    13.561383    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  17.303648  ? 23.696589    -6.3648868    13.713757    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 17.831974  ? 24.594534    -6.8195186    12.724365    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 20.375715  ? 24.189955    -5.6821213    14.83965     1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.023139  ? 25.97356     -6.601897     12.862024    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 14.827257  ? 25.5668      -5.4582787    14.985005    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.368664  ? 26.457754    -5.9144306    13.995257    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  14.966795  ? 27.807892    -5.69315      14.131843    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.061119  ? 21.384134    -7.861285     16.355247    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  14.735919  ? 21.690739    -8.007255     17.77217     1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.569809  ? 21.13937     -9.316005     18.331163    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.163557  ? 19.948418    -9.435656     18.60781     1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.41711   ? 21.163584    -6.8026237    18.54711     1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  14.716773  ? 21.866789    -5.5022945    18.21434     1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.609453  ? 23.18728     -5.292391     18.630083    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 15.58429   ? 21.195484    -4.501003     17.50037     1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.334206  ? 23.84348     -4.0930033    18.31742     1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.02698   ? 21.844435    -3.2971253    17.189228    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.008053  ? 23.169764    -3.09194      17.593416    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.071384  ? 22.00682     -10.26946     18.616241    1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.044975  ? 21.621265    -11.583204    19.1708      1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   15.967524  ? 20.811037    -11.507158    20.458584    1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.195892  ? 19.96218     -12.353056    20.678144    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.214773  ? 22.86355     -12.439679    19.439074    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  16.843906  ? 23.527016    -12.941632    18.150518    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.36267   ? 24.65857     -13.910199    18.507856    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  19.700766  ? 25.309135    -14.461057    17.310741    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  14.858231  ? 26.251898    -15.392276    17.2973      1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 14.77375   ? 26.707912    -15.915595    18.396126    1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.235159  1 26.74888     -15.802145    16.178713    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   14.970209  ? 21.075375    -10.527528    21.268265    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  14.968282  ? 20.341372    -10.3339815   22.521454    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   14.681244  ? 18.871304    -9.974521     22.31223     1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   14.666412  ? 18.065405    -10.178069    23.212265    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.124619  ? 21.07115     -9.281043     23.358236    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  14.619648  ? 20.590696    -9.290775     24.81198     1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  14.926259  ? 21.411388    -8.31557      25.65153     1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  14.749338  ? 20.949585    -8.315182     27.0425      1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  15.837681  ? 21.430183    -7.593469     28.03109     1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 16.551027  ? 22.434666    -6.7843723    27.84556     1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.297123  1 20.915586    -7.6749096    29.219755    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   16.49386   ? 18.52404     -9.4738455    21.144096    1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  16.610497  ? 17.144007    -9.168295     20.777042    1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   16.646048  ? 16.401945    -10.376343    20.18783     1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   16.606287  ? 15.240861    -10.262181    19.82977     1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  16.732676  ? 17.125412    -7.9652176    19.82094     1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  16.749334  ? 17.790304    -6.6875677    20.364738    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 17.39713   ? 17.73947     -5.5914145    19.308285    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 17.973112  ? 17.096544    -6.16935      21.626297    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   20.417675  ? 17.040598    -11.524093    20.084358    1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  14.298696  ? 16.431528    -12.735378    19.544165    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   13.949723  ? 15.576085    -13.458202    20.59213     1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   14.506549  ? 15.96305     -14.475387    21.144035    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.307204  ? 17.50707     -13.65133     18.954245    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.373083  ? 18.244406    -13.118754    17.767105    1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.157407  1 19.174585    -13.839976    17.037266    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.19886   ? 18.153519    -11.893119    17.178913    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 13.752453  ? 19.619337    -13.067024    16.04578     1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.087957  ? 19.031698    -11.869986    16.099491    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.318344  ? 14.403627    -12.928506    20.851683    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.182451  ? 13.385602    -13.556643    21.69316     1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.295879  ? 12.063428    -13.676397    20.943844    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.08732   ? 11.869687    -13.048055    19.907082    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  15.782017  ? 13.23626     -12.761504    22.993093    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  15.699737  ? 12.627116    -11.084416    22.772547    1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   15.749732  ? 11.131124    -14.464945    21.453342    1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  15.720008  ? 9.835334     -14.731176    20.80458     1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   15.651983  ? 9.069353     -13.454649    20.484892    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   15.876278  ? 8.557809     -13.32222     19.374575    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  15.888283  ? 8.990363     -15.632305    21.695917    1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 16.539942  ? 9.700282     -16.829       21.914902    1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.072538  ? 7.6477437    -16.0032      21.076181    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.477282  ? 9.041608     -12.511055    21.38843     1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  14.49097   ? 8.41172      -11.204209    21.161016    1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   14.545128  ? 8.997365     -10.501272    19.946625    1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.012548  ? 8.248755     -10.085878    19.068398    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  14.678603  ? 8.570626     -10.343665    22.42212     1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  14.681983  ? 7.8833823    -8.975618     22.293856    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.422126  ? 8.23892      -8.054539     23.463572    1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  14.588579  ? 9.647335     -7.6408195    23.401527    1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.246824  ? 10.400167    -7.193262     24.397276    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.335021  ? 9.92614      -6.995595     25.58471     1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.447456  1 11.648006    -6.945325     24.20739     1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.306201  ? 10.309369    -10.409934    19.871168    1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.281052  ? 10.977186    -9.7302475    18.768991    1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   15.978272  ? 10.878318    -10.5113325   17.460377    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   15.747592  ? 10.799127    -9.891902     16.407944    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  15.728789  ? 12.427299    -9.422211     19.149559    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  15.821438  ? 12.550183    -8.3921995    20.262852    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 15.796241  ? 11.633298    -7.641579     20.573435    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 15.794674  ? 13.6915245   -8.322777     20.901463    1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   15.918144  ? 10.783749    -11.832104    17.500853    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  15.912361  ? 10.464826    -12.61432     16.304922    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.363726  ? 9.062608     -12.31861     15.784618    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   16.875664  ? 8.90606      -12.133969    14.581085    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.162802  ? 10.626413    -14.106994    16.576296    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  15.083387  ? 12.065406    -14.576515    16.68203     1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 15.468669  ? 12.969143    -14.326555    15.634933    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 15.877909  ? 12.486364    -15.303244    17.804255    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 15.468314  ? 14.29698     -14.769562    15.7293825   1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 15.827695  ? 13.81594     -15.757839    17.904827    1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  15.350732  ? 14.720302    -15.486294    16.86869     1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  14.74914   ? 16.015652    -15.9262495   16.95488     1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   14.4040365 ? 8.0819       -12.1887      16.650272    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.260223  ? 6.732841     -11.781301    16.246029    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   14.777246  ? 6.765495     -10.3883295   15.621601    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.350022  ? 6.2086115    -10.197901    14.540783    1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  15.835394  ? 5.7555113    -11.878294    17.42763     1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 16.589556  ? 5.561203     -13.35222     17.815035    1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.382507  ? 4.39388      -11.245831    17.091143    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.36795   ? 4.859125     -13.553074    19.157297    1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.492859  ? 7.484038     -9.441371     16.216486    1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.443554  ? 7.6566787    -8.108758     15.631011    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.417345  ? 8.355713     -8.148243     14.275585    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.475414  ? 7.922644     -7.4703274    13.354191    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.393959  ? 8.411279     -7.202064     16.596708    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.426386  ? 7.7114153    -6.9579663    17.905754    1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 17.938595  1 6.358405     -7.030423     18.162077    1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.009493  ? 8.322221     -6.613619     19.081818    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 15.606276  ? 6.169282     -6.741765     19.461248    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 15.244663  ? 7.3341775    -6.4870687    20.053093    1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   15.768094  ? 9.377551     -8.965663     14.106238    1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  15.517128  ? 10.041595    -9.1282015    12.810962    1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   15.702042  ? 9.101099     -9.6748295    11.741538    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   15.75124   ? 9.12718      -9.200317     10.61274     1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  16.377407  ? 11.257903    -10.04246     12.931581    1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  15.682218  ? 12.433118    -9.36808      13.636079    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  15.801915  ? 13.858432    -10.473169    13.866482    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  16.569674  ? 14.459991    -10.591684    12.163216    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   16.464066  ? 8.252766     -10.62629     12.076558    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  17.576609  ? 7.230466     -11.1207905   11.148717    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   18.1418    ? 6.1988354    -10.052837    10.802254    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   17.796412  ? 5.8539734    -9.908727     9.62973      1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  17.727621  ? 6.5607376    -12.353121    11.742432    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  17.812836  ? 7.3685327    -13.610408    11.5752735   1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 17.819008  1 7.6257973    -14.227418    10.373374    1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 17.717318  ? 7.9341636    -14.367405    12.559718    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 17.959942  ? 8.326601     -15.34336     10.621169    1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 17.984068  ? 8.539482     -15.465889    11.94507     1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   18.613586  ? 5.764801     -9.270819     11.777106    1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  19.2391    ? 4.897823     -8.120075     11.529029    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   21.880747  ? 5.5655723    -7.131724     10.575643    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   13.9540825 ? 4.97377      -6.7617807    9.564007     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  14.715096  ? 4.5275674    -7.46365      12.866387    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  15.158018  ? 3.636867     -6.218358     12.7242985   1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 14.878909  ? 3.4540899    -5.5455675    14.078951    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 15.313331  ? 2.2622273    -6.5648975    12.170902    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   14.919382  ? 6.807631     -6.7550726    10.831852    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  14.306329  ? 7.5545797    -5.837097     9.977513     1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   13.991862  ? 7.700735     -6.3796477    8.566424     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.07353   ? 7.444015     -5.6621666    7.6047025    1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  14.675659  ? 8.935337     -5.5510807    10.57559     1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  14.5541935 ? 8.980507     -4.887022     11.94001     1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 15.906675  ? 7.8384175    -4.3566084    12.557708    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 16.507504  ? 10.2204685   -4.794878     12.601419    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 16.36678   ? 7.927179     -3.7494338    13.822359    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 16.359705  ? 10.318369    -4.1817856    13.857475    1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  16.467957  ? 9.171828     -3.6630876    14.470695    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   16.373417  ? 8.026519     -7.6505704    8.440703     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  16.409592  ? 8.125977     -8.311844     7.1480045    1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   16.422108  ? 6.794717     -8.285415     6.3989534    1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   16.240007  ? 6.7854733    -8.030978     5.202424     1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  17.306885  ? 8.6442       -9.740098     7.35886      1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  17.76156   ? 8.915027     -10.5061655   6.057392     1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 19.717447  ? 9.360679     -11.929935    6.382084     1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 14.909911  ? 10.010881    -9.84242      5.2165055    1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   15.275374  ? 5.6776447    -8.47431      7.082155     1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  15.7453    ? 4.355489     -8.390126     6.4578       1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   15.448082  ? 4.054176     -6.994074     5.9166293    1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   15.733351  ? 3.5445995    -6.8636813    4.802914     1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  15.381113  ? 3.276548     -8.870808     7.4227734    1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  14.864841  ? 2.8953881    -7.8674574    8.35258      1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   14.4789505 ? 4.425028     -5.941882     6.6498694    1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.379698  ? 4.3031144    -4.5652056    6.171299     1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.044236  ? 5.235784     -4.2675247    4.997572     1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   14.686569  ? 4.818026     -3.6115303    4.04706      1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  15.979864  ? 4.584262     -3.5931132    7.317968     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  16.727919  ? 3.3946173    -3.301262     8.203115     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 16.519917  ? 2.3688931    -2.4583323    7.736816     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.38885   ? 3.3162246    -3.8212337    9.502236     1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 16.479229  ? 1.2780572    -2.1496458    8.555199     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.413467  ? 2.2252204    -3.5134456    10.325765    1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.37774   ? 1.2014806    -2.6776924    9.856121     1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   16.48954   ? 6.4572587    -4.7639084    5.028288     1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.405922  ? 7.4068165    -4.6068597    3.9238384    1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   17.520878  ? 6.8988714    -5.273075     2.6505525    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.128048  ? 6.8963366    -4.6565104    1.5908874    1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  20.388195  ? 8.767089     -5.1988344    4.300257     1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  14.039151  ? 9.48937      -4.4035525    5.3827686    1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  13.870788  ? 10.9689665   -5.226774     6.0161276    1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  14.365504  ? 12.04088     -5.0950203    4.556513     1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   14.058958  ? 6.4365163    -6.504798     2.7556083    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  14.470622  ? 5.8888655    -7.2490053    1.6249317    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   14.248349  ? 4.615881     -6.6023436    1.0859745    1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   14.398652  ? 4.4395585    -6.5436397    -0.1295338   1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  14.271063  ? 5.628899     -8.697188     2.053632     1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.092955  ? 6.9058447    -9.522796     2.2983723    1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 14.360449  ? 6.526873     -10.870386    2.904964     1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.274627  ? 7.6836395    -9.784091     1.0092077    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.04872   ? 3.7737768    -6.072159     1.9520499    1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  15.541569  ? 2.6230488    -5.2584677    1.5407887    1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   15.318498  ? 3.0646555    -4.0486007    0.7269227    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   15.304052  ? 2.564348     -3.876888     -0.38023192  1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  15.381596  ? 1.7991004    -4.8543334    2.7708635    1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  15.376478  ? 0.59737444   -3.9734406    2.4108474    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  15.301573  ? -0.19573571  -3.5922992    3.664541     1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  15.44763   ? -1.2181996   -2.5853038    3.3748283    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  15.452459  ? -2.0481505   -2.0241404    4.2391877    1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.056892  ? -2.0596704   -2.3679779    5.499361     1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 16.488352  1 -2.8718956   -1.1048688    3.864485     1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   18.689806  ? 4.0133643    -3.2713392    1.2274776    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  14.139351  ? 4.512931     -2.0872998    0.52995586   1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   14.687827  ? 5.1151543    -2.4321394    -0.8364033   1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   15.170068  ? 4.7470107    -1.8356671    -1.8430114   1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  14.919567  ? 5.520508     -1.3787673    1.4337614    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   15.146196  ? 5.9724154    -3.440914     -0.8944293   1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  14.687199  ? 6.5643067    -3.9021168    -2.158995    1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.187858  ? 5.500508     -4.3950357    -3.12957     1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   13.883384  ? 5.5287876    -4.035839     -4.299894    1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  13.964563  ? 7.6139493    -4.9975524    -1.9010098   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 14.687809  ? 8.821196     -4.4270897    -1.1591575   1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.36149   ? 8.135058     -5.6310186    -3.196934    1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   15.723115  ? 4.545189     -5.171387     -2.6573477   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  16.502125  ? 3.4797451    -5.699078     -3.5174973   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   16.329493  ? 2.5883677    -4.611272     -4.098788    1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.240435  ? 2.1095371    -4.765321     -5.215911    1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.332525  ? 2.6403308    -6.7246833    -2.7711222   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.317982  ? 1.8199806    -6.1193595    -1.7857568   1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.290462  ? 2.3954585    -3.5122843    -3.3758335   1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.379581  ? 1.6796019    -2.33707      -3.8675585   1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.231829  ? 2.436235     -1.69721      -5.019163    1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.247147  ? 1.8619448    -1.538517     -6.0891895   1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  17.729876  ? 1.4300592    -1.3571506    -2.7105832   1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 19.791117  ? 0.29133528   -1.9149991    -1.8411049   1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 13.775286  ? 1.0889409    0.05045679    -3.2151647   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 13.473236  ? 0.21988349   -1.284606     -0.45815322  1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   13.938408  ? 3.722599     -1.425379     -4.843448    1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  13.672316  ? 4.5178733    -0.8363301    -5.9156017   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   13.759649  ? 4.580957     -1.7243307    -7.153693    1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   13.574203  ? 4.4852877    -1.2263806    -8.265149    1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  13.652057  ? 5.928658     -0.5508143    -5.410999    1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  13.428029  ? 6.0117993    0.5221973     -4.3448467   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 13.597104  ? 5.375476     1.7580755     -4.5425415   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 13.9263315 ? 6.758292     0.29986453    -3.176603    1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 13.817469  ? 5.4703436    2.7658203     -3.5702045   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 14.938669  ? 6.8642955    1.309154      -2.2028248   1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  15.754814  ? 6.218734     2.5413966     -2.3996756   1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   15.529805  ? 4.7025213    -3.0262053    -6.967752    1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  15.639156  ? 4.6887755    -3.9800682    -8.083987    1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   15.710491  ? 3.3346586    -3.9963775    -8.772707    1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   15.724134  ? 3.2823777    -3.9314628    -9.996384    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  15.706825  ? 5.080461     -5.3880997    -7.6157207   1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 15.823838  ? 6.545035     -5.4282       -7.182116    1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 15.793115  ? 4.90554      -6.437385     -8.718404    1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   16.500607  ? 2.2583973    -4.07141      -8.019622    1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  17.00388   ? 0.89753264   -4.0313296    -8.557819    1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   19.415295  ? 0.6611782    -2.7681031    -9.3667      1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   14.2566595 ? 0.19825798   -2.8591452    -10.496162   1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  13.624972  ? -0.11024057  -4.1650968    -7.409524    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  14.191085  ? -1.5594285   -4.1294723    -7.898458    1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  14.05272   ? -2.5178368   -3.7316625    -6.7817535   1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  14.184343  ? -3.8737187   -3.4146073    -7.4021573   1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  13.919427  1 -4.647494    -2.4350212    -6.600766    1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   13.749146  ? 1.004373     -1.6268616    -8.803268    1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  13.547468  ? 0.78103274   -0.33564344   -9.438702    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   13.700456  ? 1.6328802    -0.19182871   -10.70083    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.076633  ? 1.1260349    0.2015275     -11.742598   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.06855   ? 1.0442054    0.7913125     -8.4304085   1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  14.896131  ? 0.06363806   0.79747415    -7.246343    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 15.64023   ? -0.9380935   0.0366229     -7.2640758   1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 15.370211  ? 0.32976758   1.5418519     -6.266602    1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   15.3038    ? 2.8800752    -0.64152163   -10.653304   1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  15.332392  ? 3.7406902    -0.66334695   -11.827518   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   15.302759  ? 3.2121842    -1.5719843    -12.938593   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.250722  ? 3.3261762    -1.2328522    -14.110643   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  15.461032  ? 5.146613     -1.088747     -11.399586   1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   15.476334  ? 2.63244      -2.696085     -12.596072   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.041235  ? 2.0882072    -3.642438     -13.579927   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   16.510704  ? 0.7474661    -3.185299     -14.143589   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   18.850971  ? 0.47957698   -3.4217117    -15.3150215  1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  14.162806  ? 1.9886997    -5.046174     -12.955574   1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 14.039951  ? 3.3810778    -5.631392     -12.715513   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 14.542694  ? 1.2444513    -6.042553     -13.8385105  1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   14.259756  ? -0.09677499  -2.5691898    -13.329957   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  14.237791  ? -1.4348975   -2.1547685    -13.758732   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   14.01085   ? -1.4529325   -0.78953433   -14.432378   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   14.131844  ? -2.2151687   -0.59316784   -15.365128   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  13.918966  ? -2.3793366   -2.153861     -12.551618   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  14.052118  ? -2.7074802   -3.5418167    -11.98515    1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 14.235035  ? -3.6245399   -3.385768     -10.776209   1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 14.189421  ? -3.4333878   -4.423168     -12.998636   1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   14.958249  ? -0.6506139   0.13433923    -13.94865    1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  15.644264  ? -0.6890885   1.5336974     -14.383036   1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   15.424212  ? 0.5332934    1.971371      -15.180803   1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   15.394494  ? 0.5858905    3.1096487     -15.625595   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  15.465731  ? -0.90022624  2.4462495     -13.172153   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  15.446128  ? -2.0654213   2.044325      -12.284604   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 15.459903  ? -3.3782358   2.0460672     -12.797335   1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 15.586432  ? -1.8426919   1.6516765     -10.955276   1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 15.6108885 ? -4.446696    1.64079       -11.991384   1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.045326  ? -2.9091136   1.249972      -10.145583   1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  16.57738   ? -4.2134967   1.2360284     -10.660282   1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  19.117992  ? -5.257091    0.832492      -9.8734255   1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   14.605716  ? 1.5213389    1.1146635     -15.372709   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  14.970143  ? 2.635244     1.425031      -16.259665   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   15.44505   ? 2.115265     1.7055666     -17.651178   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   15.218179  ? 1.5558697    0.8354767     -18.315052   1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  15.565239  ? 3.662181     0.29736164    -16.287977   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  15.189505  ? 4.757678     0.66885513    -17.099098   1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   14.624053  ? 2.363599     2.9184911     -18.09003    1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  14.416838  ? 1.8813219    3.43482       -19.359653   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   14.354643  ? 2.3190248    2.6648583     -20.594307   1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   14.874098  ? 1.7736343    2.9155676     -21.651737   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   14.566019  ? 3.2364707    1.716521      -20.476015   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  15.846687  ? 3.660817     0.9129772     -21.614433   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   16.480057  ? 2.499396     0.14508511    -22.244963   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   16.283625  ? 2.3603628    0.12604073    -23.464657   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  16.22145   ? 4.7715707    -0.037030585  -21.162415   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   16.340744  ? 1.641667     -0.43564016   -21.436523   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  16.297913  ? 0.45087573   -1.1257689    -21.951954   1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   16.260054  ? -0.60475487  -0.15974407   -22.458336   1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   16.358337  ? -1.3392625   -0.5005579    -23.379658   1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  16.27974   ? -0.17786457  -2.0213997    -20.888308   1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 17.280548  ? -0.35083997  -1.3209379    -19.683      1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 17.815718  ? 0.6833454    -3.2342072    -20.584667   1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   19.816212  ? -0.6731838   1.024896      -21.89433    1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  15.184489  ? -1.5720388   2.0815463     -22.350231   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   14.523661  ? -1.0708494   2.7048001     -23.648996   1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   15.162206  ? -1.855661    2.856983      -24.571545   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  14.835588  ? -1.7276872   3.1437228     -21.258936   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  14.685213  ? -2.6254954   2.6977246     -20.097685   1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 14.0568075 ? -2.4346657   3.628094      -18.905283   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 13.741295  ? -4.0923853   2.7294478     -20.491114   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.001536  ? 0.22172917   2.9697173     -23.750635   1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  14.322257  ? 0.83172154   3.4830036     -24.97669    1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   14.868045  ? 0.7611646    2.4651313     -26.103447   1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   14.776879  ? 0.56123763   2.849564      -27.245335   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  15.503076  ? 2.3050191    3.8399537     -24.741776   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  16.13768   ? 2.555847     5.212608      -24.139885   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 15.827446  ? 1.602661     5.995518      -23.98283    1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 15.731756  ? 3.7622142    5.4969425     -23.922024   1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   15.7051    ? 0.9107359    1.1981559     -25.811731   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  15.6377    ? 0.67058116   0.16982153    -26.823511   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   15.551008  ? -0.7920884   0.14557101    -27.255604   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   15.880174  ? -1.0544792   0.074529156   -28.446806   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  16.002201  ? 1.1090707    -1.2206631    -26.343647   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  16.633783  ? 2.6035843    -1.4255548    -26.535452   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  17.283607  ? 3.092768     -2.816193     -26.113422   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 19.580984  ? 4.247012     -3.1459064    -26.48403    1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 14.915455  ? 2.3321867    -3.5392365    -25.418192   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   15.167803  ? -1.7171531   0.2874075     -26.32887    1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  15.742122  ? -3.1378567   0.3607969     -26.667631   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   15.283028  ? -3.498656    1.6503247     -27.418297   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   15.313457  ? -4.3414955   1.61171       -28.313574   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  14.701231  ? -3.9598482   0.20934792    -25.392124   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   14.4755125 ? -2.8689907   2.7773867     -27.105566   1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  14.566501  ? -3.054657    4.0324693     -27.848375   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   14.543377  ? -2.3729749   4.006548      -29.219023   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   15.129289  ? -2.8931394   4.588736      -30.164978   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  15.196249  ? -2.540679    5.246681      -27.056293   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  15.446338  ? -3.491735    5.689862      -25.9414     1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.021458  ? -3.1768968   7.094829      -25.38996    1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 15.771514  ? -4.1126738   7.7235155     -24.830385   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 15.540603  ? -2.04572     7.58201       -25.5482     1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   15.622176  ? -1.2484599   3.3208382     -29.333525   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  15.562762  ? -0.5371528   3.1406271     -30.610382   1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   15.522583  ? -1.1598301   2.1081421     -31.509287   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   15.623121  ? -0.7770557   2.0556865     -32.669987   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  15.665271  ? 0.92040735   2.76632       -30.371367   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  16.354076  ? 1.7636437    3.9687846     -29.978361   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  16.951126  ? 3.1875334    3.4792917     -29.741753   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  19.063791  ? 4.0716414    4.569203      -29.327211   1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  14.661196  ? 5.379763     4.4988446     -29.203545   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 14.3913355 ? 6.024906     3.397406      -29.463509   1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 14.9107275 1 6.0511656    5.529697      -28.81352    1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   14.677697  ? -2.04341     1.3191473     -30.999895   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  14.879375  ? -2.844169    0.5024772     -31.886217   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   14.854685  ? -3.5357304   1.4502001     -32.852306   1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   15.174898  ? -4.4682355   2.1700587     -32.508453   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  14.671144  ? -3.8443925   -0.35256314   -31.098997   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  14.756388  ? -3.2188618   -1.5477594    -30.361229   1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 15.293829  ? -4.257636    -2.1813138    -29.429813   1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 15.206989  ? -2.741717    -2.6286511    -31.309414   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   16.354057  ? -3.0327632   1.4762722     -34.05915    1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  16.852884  ? -3.622547    2.2256606     -35.15704    1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   16.547146  ? -5.0689816   1.7984269     -35.337543   1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   16.437895  ? -5.459884    0.69001114    -34.98711    1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  16.53544   ? -2.834041    2.0034697     -36.44957    1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 16.523531  ? -2.7338724   0.641757      -36.744553   1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 16.439814  ? -1.4244518   2.5688398     -36.37287    1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   16.615295  ? -5.8672047   2.6552427     -35.950733   1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  16.6436    ? -7.2483644   2.2899442     -36.268883   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   17.36722   ? -7.357767    0.96425426    -37.03396    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   17.944798  ? -8.348379    0.25724748    -36.890167   1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  20.462833  ? -7.9072275   3.3830905     -37.114952   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  14.936513  ? -8.372675    4.5935555     -36.320065   1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  15.03934   ? -9.237937    5.5435734     -37.162575   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 15.5954    ? -10.083656   6.251983      -36.567963   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 15.289506  ? -9.093062    5.5594473     -38.399063   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   15.5605345 ? -6.353986    0.62522227    -37.81092    1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  15.14385   ? -6.2989645   -0.63921136   -38.548557   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   14.53068   ? -6.101028    -1.847888     -37.62995    1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   14.472725  ? -6.8307023   -2.8335152    -37.748432   1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  14.959374  ? -5.184869    -0.5924083    -39.600105   1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  14.603665  ? -5.523242    0.3750745     -40.72855    1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  14.462569  ? -4.4870396   0.38096       -41.86014    1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 15.572776  ? -4.85325     0.86803985    -42.960144   1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 16.296165  ? -3.3535228   -0.09183857   -41.630215   1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   16.075819  ? -5.1765447   -1.7672908    -36.693207   1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  16.119808  ? -4.947924    -2.8416307    -35.72704    1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   16.204039  ? -6.1402187   -3.0079722    -34.784748   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   16.173817  ? -6.5444884   -4.130117     -34.48181    1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.123348  ? -3.6875412   -2.5560794    -34.913177   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  16.25325   ? -2.423995    -2.7967494    -35.729343   1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  16.16351   ? -1.1738393   -2.2905464    -35.01215    1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 17.007181  ? -0.110038675 -2.9229245    -35.175606   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 17.589146  ? -1.2873225   -1.2506855    -34.319317   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   19.715538  ? -6.7538266   -1.9199334    -34.384663   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  14.666462  ? -7.973409    -1.9423932    -33.586567   1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.151788  ? -9.136319    -2.5780816    -34.344574   1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   14.671906  ? -9.884544    -3.368513     -33.770054   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  14.280149  ? -8.303087    -0.51574177   -33.163387   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  14.356748  ? -7.444419    -0.029036622  -31.987057   1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.061091  ? -7.548893    1.4883087     -31.85496    1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 13.862167  ? -7.9106383   -0.65436053   -30.675768   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   13.488756  ? -9.253577    -2.3075345    -35.635292   1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  13.840384  ? -10.218562   -3.0082214    -36.499847   1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.111299  ? -9.925967    -4.4995675    -36.58648    1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.045189  ? -10.863713   -5.2903624    -36.548504   1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  14.977595  ? -10.223442   -2.3990011    -37.898438   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  15.675056  ? -11.028003   -1.100824     -37.958893   1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  15.439737  ? -10.873014   -0.48235583   -39.3521     1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  15.458592  ? -11.584102   0.79479784    -39.453705   1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  15.514864  ? -11.899339   1.4314535     -40.56472    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 15.467053  ? -11.545981   0.9877278     -41.741722   1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 15.411046  1 -12.58217    2.5290802     -40.516388   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   15.594906  ? -8.663965    -4.87338      -36.671356   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  15.616688  ? -8.271396    -6.280364     -36.697815   1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   16.274632  ? -8.607477    -6.988688     -35.379433   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   16.815657  ? -9.206443    -8.062927     -35.392647   1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  19.114647  ? -6.789936    -6.3793945    -37.04778    1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   15.312613  ? -8.33106     -6.362556     -34.238354   1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  15.674758  ? -8.661314    -6.906384     -32.912766   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.08865   ? -10.172468   -6.9938855    -32.698727   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   15.706891  ? -10.66196    -7.982609     -32.151386   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  15.983784  ? -7.979752    -6.0690618    -31.811329   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 15.512441  ? -6.4504337   -6.2503576    -31.895906   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.065761  ? -8.469334    -6.470132     -30.414974   1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 14.95564   ? -5.66942     -5.244502     -31.04546    1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   15.723178  ? -10.917325   -6.0171366    -33.15683    1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  15.523773  ? -12.378321   -6.04408      -33.045822   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.1809635 ? -13.025611   -7.1567893    -33.889214   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   16.698612  ? -14.089914   -7.6663523    -33.527668   1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  17.646393  ? -12.910191   -4.6739216    -33.443027   1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   17.379116  ? -12.397764   -7.522341     -35.005222   1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  17.336767  ? -12.896578   -8.598228     -35.879555   1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   17.46512   ? -12.483919   -9.991631     -35.421047   1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   17.413568  ? -13.262606   -10.934291    -35.56375    1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  17.396801  ? -12.417176   -8.362201     -37.31096    1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  17.44847   ? -13.169872   -7.207729     -37.973213   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  17.34377   ? -12.771897   -7.004135     -39.439556   1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 18.404755  ? -12.015173   -7.7431626    -40.03034    1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 19.100662  ? -13.292882   -5.98763      -40.07459    1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   21.497131  ? -11.288093   -10.147226    -34.898438   1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  13.357359  ? -10.802748   -11.42091     -34.40833    1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   14.054998  ? -10.791531   -11.391776    -32.875885   1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   14.549202  ? -9.85818     -10.851969    -32.297115   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  14.237777  ? -9.425937    -11.697669    -35.014072   1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   14.49279   ? -11.785712   -11.953243    -32.197334   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  14.202428  ? -11.684716   -12.131885    -30.761892   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   13.74028   ? -10.378234   -12.872261    -30.490026   1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   13.912991  ? -10.163325   -13.942335    -31.064663   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  14.537393  ? -12.92167    -12.932143    -30.34343    1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  14.383873  ? -13.346245   -13.633904    -31.625969   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.20791   ? -12.9137945  -12.675326    -32.73398    1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.377322  ? -9.450945    -12.290823    -29.713026   1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.143564  ? -8.156423    -12.912632    -29.511608   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   15.931195  ? -8.397589    -14.322181    -28.989645   1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   15.997444  ? -9.23855     -14.501571    -28.099083   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.132692  ? -7.404284    -12.023257    -28.522493   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.109386  ? -8.510788    -11.233968    -27.838524   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.059986  ? -9.598708    -11.123326    -28.89447    1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.132559  ? -7.737819    -15.325261    -29.557964   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.01949   ? -7.9544973   -16.68747     -29.127907   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.035965  ? -7.760931    -16.737316    -27.616287   1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   17.716965  ? -6.779404    -16.203318    -27.102928   1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.012638  ? -6.9531345   -17.547394    -29.89769    1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  15.133837  ? -5.914501    -16.549667    -30.394209   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  14.893942  ? -6.6871004   -15.247001    -30.535187   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   15.418516  ? -8.66054     -17.351439    -26.885765   1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  15.115208  ? -8.756007    -17.205307    -25.430647   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   15.257211  ? -7.4619637   -17.545805    -24.690752   1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   14.92154   ? -7.1846457   -16.98579     -23.635519   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  14.941465  ? -9.912573    -18.116953    -25.018967   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  14.870178  ? -10.132521   -19.037113    -26.215048   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  14.632936  ? -9.70835     -18.197023    -27.39483    1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   15.321107  ? -6.62372     -18.374912    -25.287746   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.061569  ? -5.3129005   -18.725012    -24.757164   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   16.133818  ? -4.321407    -17.55032     -24.731884   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   16.767845  ? -3.616756    -17.373695    -23.740107   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  16.44609   ? -4.776439    -19.8851      -25.587551   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   16.348928  ? -4.2395535   -16.746738    -25.783087   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  16.44542   ? -3.2961142   -15.615606    -25.844799   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   16.394897  ? -3.7420363   -14.460577    -24.96987    1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   16.319359  ? -2.9214952   -13.894826    -24.251474   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  16.508638  ? -3.072697    -15.123303    -27.279596   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 16.495386  ? -4.277671    -15.023869    -27.981922   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 17.228865  ? -2.1685064   -16.06383     -28.044285   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   17.875942  ? -5.0218062   -14.185901    -24.91855    1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  20.451199  ? -5.572472    -13.2108      -23.985838   1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   15.218147  ? -5.296586    -13.612652    -22.531734   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   15.734034  ? -4.859908    -12.797585    -21.732405   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  16.210152  ? -7.064328    -13.060823    -24.262403   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   15.979073  ? -5.452504    -14.886289    -22.208841   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  16.042425  ? -5.1315985   -15.391582    -20.877478   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   15.7483425 ? -3.6497865   -15.24141     -20.522682   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   15.359527  ? -3.3368993   -14.937816    -19.375437   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  15.1721    ? -5.5830064   -16.84412     -20.780529   1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.088953  ? -2.7526984   -15.418126    -21.476791   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  15.783125  ? -1.3183163   -15.247902    -21.256216   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   15.287377  ? -0.9416741   -13.787088    -20.986547   1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   16.64219   ? -0.17593955  -13.525339    -20.064255   1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  17.400217  ? -0.5599654   -15.8255625   -22.45031    1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   17.165058  ? -1.5249141   -12.843705    -21.701029   1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  16.989582  ? -1.2732779   -11.41517     -21.499302   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   17.140326  ? -1.660195    -10.920052    -20.111546   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   17.096642  ? -0.9230176   -10.161776    -19.49281    1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   17.026897  ? -2.7377558   -11.413796    -19.56665    1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  17.128273  ? -3.20324     -11.061027    -18.22481    1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   17.060173  ? -2.5694222   -11.87016     -17.090937   1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   18.034515  ? -2.8386035   -11.580169    -15.930174   1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  18.673769  ? -4.7242074   -11.154693    -18.173857   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  20.964592  ? -5.4354773   -10.127776    -19.029505   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 15.337901  ? -5.324246    -8.759157     -18.713192   1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 15.875348  ? -6.216838    -10.528609    -20.12479    1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 16.351051  ? -5.9676104   -7.79608      -19.500519   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 15.948525  ? -6.8712683   -9.571546     -20.919231   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.236145  ? -6.743697    -8.205072     -20.610516   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  15.810559  ? -7.373422    -7.263828     -21.382978   1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.116411  ? -1.7471254   -12.866905    -17.36087    1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.052568  ? -1.1925846   -13.71535     -16.308825   1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   15.481687  ? -0.32738593  -12.92487     -15.321547   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   15.477735  ? -0.47145557  -13.090208    -14.114389   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.022373  ? -0.41152346  -14.855588    -16.955814   1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   16.83516   ? 0.50811446   -12.024625    -15.812378   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  17.768244  ? 1.4037412    -11.209666    -14.987432   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   17.466923  ? 0.6591743    -10.298676    -14.017327   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   17.408627  ? 0.93618953   -10.319625    -12.819305   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   17.474134  ? -0.31864488  -9.56054      -14.503194   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  17.390142  ? -1.1050832   -8.668466     -13.661148   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.248627  ? -1.9947149   -9.424474     -12.6691885  1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   17.501316  ? -2.0927947   -9.030163     -11.511831   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  17.44165   ? -1.8992407   -7.6817427    -14.527631   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  18.466587  ? -3.2149093   -8.429334     -15.519901   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   19.281841  ? -2.5299258   -10.570227    -13.027104   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  21.72696   ? -3.2940066   -11.435804    -12.107301   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   16.64273   ? -2.4323168   -11.969317    -10.968598   1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   16.861492  ? -2.884429    -11.999037    -9.823388    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  17.549957  ? -3.9115572   -12.600988    -12.877892   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  17.066866  ? -5.083378    -12.144015    -13.747418   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  16.70867   ? -5.5087175   -13.292471    -14.653328   1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  16.262627  ? -6.60025     -12.877861    -15.540137   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.161495  ? -7.1109047   -13.578764    -16.530775   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 15.635326  ? -6.6809      -14.7707      -16.82086    1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.01599   1 -8.062005    -13.090879    -17.25647    1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   16.768951  ? -1.2079018   -12.352677    -11.269779   1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.31888   ? -0.23723333  -12.774868    -10.252829   1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   18.373743  ? 0.10298263   -11.610418    -9.3236685   1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   19.566692  ? 0.050398596  -11.785822    -8.107942    1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  19.18421   ? 1.0158398    -13.377358    -10.908761   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 19.378632  ? 0.68363017   -14.732601    -11.539648   1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 19.47945   ? 2.1495597    -13.617854    -9.9094095   1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   19.44069   ? 0.35868374   -10.424995    -9.867563    1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  19.39511   ? 0.6427913    -9.23463      -9.07322     1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   19.581257  ? -0.51506734  -8.868649     -8.131109    1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   19.546883  ? -0.29616764  -8.655363     -6.9400396   1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  20.642809  ? 0.9911506    -8.090303     -10.019042   1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   21.327414  ? -1.7377269   -8.888545     -8.610794    1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  24.079184  ? -2.938671    -8.661533     -7.79077     1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   18.235441  ? -3.1049547   -9.743739     -6.732093    1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   18.224731  ? -3.4222953   -9.435741     -5.585322    1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  18.813753  ? -4.1880693   -8.563101     -8.681832    1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 18.410292  ? -4.135314    -7.2892313    -9.520753    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 18.141356  ? -5.489137    -8.528331     -7.877619    1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   18.176006  ? -2.8486645   -10.989323    -7.0613337   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  18.967264  ? -2.9393332   -12.102147    -6.1025414   1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   18.00685   ? -1.9367149   -11.948781    -4.9655786   1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   18.025517  ? -2.31478     -12.0862055   -3.803395    1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  19.205025  ? -2.728839    -13.445494    -6.799767    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 18.754704  ? -3.7005124   -13.624213    -7.801097    1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.617706  ? -2.8555884   -14.621378    -5.844627    1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   21.871313  ? -0.6982869   -11.609677    -5.2682347   1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  21.325657  ? 0.31550434   -11.346183    -4.249298    1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   21.302492  ? -0.016881019 -10.119546    -3.4101605   1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   21.446959  ? 0.14548594   -10.169919    -2.195421    1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  21.454523  ? 1.6898521    -11.18761     -4.897845    1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  21.27438   ? 2.3940785    -12.503116    -5.1468706   1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 21.641846  ? 2.7439272    -13.326707    -4.063278    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 21.782162  ? 2.729965     -12.898707    -6.4493246   1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 22.384861  ? 3.407824     -14.540465    -4.2819586   1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 23.286747  ? 3.4034617    -14.112487    -6.672665    1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  26.279211  ? 3.7389472    -14.931133    -5.5873585   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   17.9565    ? -0.5222593   -9.073601     -4.021466    1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  17.865107  ? -0.98990667  -7.909415     -3.2873578   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   18.522211  ? -2.0770726   -8.275107     -2.2707517   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   18.026924  ? -1.960489    -7.923948     -1.0968589   1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  17.52741   ? -1.4878918   -6.852157     -4.275139    1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  17.155493  ? -2.3089151   -5.7637315    -3.6180449   1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 16.950623  ? -1.6958385   -4.823024     -2.7807016   1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 15.774776  ? -3.7064981   -5.727151     -3.7860794   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 16.404358  ? -2.4658592   -3.8508377    -2.1205432   1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 17.31124   ? -4.4777355   -4.760404     -3.1348734   1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  16.897408  ? -3.8589768   -3.82144      -2.29983     1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   19.108374  ? -3.077057    -9.026426     -2.6782367   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  20.130396  ? -4.1521854   -9.464985     -1.7961354   1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   19.704586  ? -3.6475546   -10.397581    -0.69427484  1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   19.98815   ? -4.0741377   -10.274154    0.45208982   1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  20.14178   ? -5.237819    -10.155185    -2.6313229   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  20.085125  ? -6.0326867   -9.20446      -3.5435243   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 19.936815  ? -6.9404716   -10.014903    -4.4545016   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 20.258343  ? -6.907277    -8.23668      -2.7452104   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   20.38354   ? -2.7209463   -11.282754    -1.016899    1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  21.403175  ? -2.106629    -12.156569    -0.022499911 1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   22.328093  ? -1.32656     -11.361428    1.0228595    1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   25.248102  ? -1.5667562   -11.525719    2.2182808    1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  23.563562  ? -1.2170993   -13.176775    -0.7260222   1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  22.796436  ? -0.4474722   -14.044738    0.24805056   1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 23.928598  ? -1.134876    -14.938596    1.0796458    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 22.692236  ? 0.9452883    -13.931177    0.35284913   1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 21.735434  ? -0.4397668   -15.715651    2.022325     1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 20.893919  ? 1.6515855    -14.702584    1.283829     1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  20.714352  ? 0.9568402    -15.593602    2.1184425    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  19.782833  ? 1.6387244    -16.349874    3.0388231    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   19.797165  ? -0.4531387   -10.454916    0.61226064   1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  20.365986  ? 0.3349562    -9.659918     1.5515553    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   19.466356  ? -0.4951107   -8.639988     2.3213522    1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   21.908676  ? -0.1996312   -8.374418     3.4797242    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  23.412096  ? 1.4863575    -8.982905     0.8202484    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  22.661499  ? 2.5287743    -9.936684     0.26947612   1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 22.427368  ? 3.044584     -10.971052    1.0612085    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 22.340689  ? 3.0088062    -9.769529     -1.041257    1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 21.935902  ? 4.0100164    -11.849721    0.54565305   1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 21.775515  ? 3.9800186    -10.637814    -1.5616033   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  22.341917  ? 4.4784813    -11.679773    -0.7689473   1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   22.77509   ? -1.5466363   -8.130646     1.7358073    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  23.705807  ? -2.529911    -7.3398666    2.456375     1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   24.804922  ? -3.178373    -8.169296     3.5666428    1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   27.720966  ? -3.1950936   -7.7508307    4.7187123    1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  23.74467   ? -3.5783603   -6.8203335    1.4618125    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  22.95394   ? -4.683323    -5.9741545    2.109748     1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 23.93199   ? -5.7631636   -5.665754     1.0846881    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 22.867477  ? -4.1299844   -4.667387     2.6591525    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   22.226551  ? -3.655061    -9.356555     3.2415488    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  21.328903  ? -4.294273    -10.232467    4.206869     1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   20.411102  ? -3.33148     -10.675304    5.311343     1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   19.282946  ? -3.6665688   -10.573366    6.488336     1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  19.500204  ? -4.892384    -11.407511    3.4535406    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   20.481964  ? -2.1083574   -11.084104    4.9619913    1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  19.706482  ? -1.0889134   -11.443468    5.9584665    1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   22.4475    ? -0.7609261   -10.2808695   6.8798137    1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   24.009228  ? -0.583223    -10.504675    8.068625     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  23.252056  ? 0.21229522   -11.94603     5.3339105    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 23.317636  ? 0.7474011    -11.019072    4.4335747    1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 23.376444  ? 0.04195409   -13.26583     4.5974255    1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   23.159977  ? -0.7483497   -9.068984     6.38491      1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  22.853758  ? -0.51998454  -7.900514     7.2138696    1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   23.50547   ? -1.6014452   -7.735219     8.288966     1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   23.89114   ? -1.2673548   -7.588669     9.4622965    1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  24.700766  ? -0.38770583  -6.6744466    6.3067455    1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  25.639927  ? -0.022547647 -5.4403014    7.1018076    1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 28.28153   ? -0.78813845  -4.5164285    7.237899     1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 24.275026  ? 1.1594954    -5.4251337    7.659322     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   24.348091  ? -2.8619053   -7.854726     7.91824      1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  25.323105  ? -3.9557014   -7.806903     8.903356     1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   24.515173  ? -3.9085162   -8.9670515    9.893195     1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   23.680243  ? -4.172861    -8.768267     11.077335    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  23.037226  ? -5.2995768   -7.783773     8.181462     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  21.841038  ? -5.6394696   -6.4283447    7.5928416    1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 20.785542  ? -5.989233    -5.3648105    8.448085     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 20.206179  ? -5.627598    -6.2240844    6.2086797    1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 20.881443  ? -6.301734    -4.1095467    7.9187026    1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 19.731617  ? -5.9395614   -4.972911     5.663242     1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  22.289211  ? -6.2741857   -3.9149535    6.5222125    1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  23.839876  ? -6.584201    -2.6863706    5.998209     1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   23.382446  ? -3.528624    -10.139197    9.458188     1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  23.558285  ? -3.4047933   -11.293793    10.340634    1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   23.521605  ? -2.2022896   -11.19455     11.275275    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   23.115307  ? -2.315723    -11.617836    12.419119    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  22.88998   ? -3.3928497   -12.579468    9.519911     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  23.357594  ? -4.804473    -13.089796    9.276702     1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 23.507177  ? -5.296867    -14.163787    10.037482    1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 24.655539  ? -5.643005    -12.462111    8.337128     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 25.768692  ? -6.6189604   -14.611417    9.863742     1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 27.881516  ? -6.96373     -12.893198    8.162453     1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  28.494335  ? -7.449378    -13.966291    8.930077     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  28.101128  ? -8.743647    -14.385806    8.778682     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   29.043478  ? -1.1109289   -10.5869875   10.8722      1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  27.69751   ? 0.0057342313 -10.314581    11.777358    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   26.890522  ? -0.3112205   -9.220049     12.794026    1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   25.804186  ? 0.078738     -9.35337      13.947557    1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  24.132936  ? 1.2613348    -10.003238    10.968067    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  23.762127  ? 1.990476     -11.248033    10.564706    1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 23.007807  ? 2.0883248    -11.753461    9.318405     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 24.32642   ? 2.6884918    -12.184961    11.438901    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 24.067986  ? 2.7924833    -12.960471    9.363237     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 24.267685  ? 3.162108     -13.258581    10.64885     1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 25.909847  ? 2.9458594    -12.237926    12.824432    1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 25.297537  ? 3.8638258    -14.356897    11.207921    1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 24.898771  ? 3.643475     -13.320086    13.39253     1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 25.015837  ? 4.0949306    -14.374881    12.586352    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   24.72591   ? -1.0863588   -8.219873     12.416812    1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  24.34329   ? -1.6227026   -7.261706     13.391681    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   24.914486  ? -2.5040228   -7.986651     14.4179535   1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   25.2984    ? -2.406912    -7.7309365    15.615285    1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  25.961388  ? -2.3877354   -6.1252537    12.674393    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 27.410397  ? -1.4456033   -5.2730045    11.802664    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 29.774458  ? -3.089856    -5.2109885    13.694163    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 34.00967   ? -2.1804934   -4.34409      10.811045    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   34.049118  ? -3.3103907   -8.935875     13.983902    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  34.901142  ? -4.1021914   -9.766935     14.890187    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   33.4456    ? -3.2213361   -10.662789    15.7660265   1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   32.441227  ? -3.51885     -10.82884     16.942482    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  30.71881   ? -5.1259737   -10.57422     14.077369    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  29.31296   ? -6.0020323   -11.524362    14.908884    1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 26.895025  ? -6.9742894   -12.263087    13.997956    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 25.167805  ? -6.8184175   -10.794934    15.972073    1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   26.509142  ? -2.1397102   -11.214737    15.243408    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  24.641865  ? -1.163662    -11.993038    16.023457    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   28.642088  ? -0.5440823   -11.142104    17.121222    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   29.951365  ? -0.47192317  -11.613969    18.249529    1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  29.30603   ? -0.075333565 -12.613274    15.128454    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 29.692694  ? -0.6423364   -13.761631    14.29363     1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 29.66938   ? 1.0938005    -13.18178     15.938281    1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   29.069334  ? -0.16645063  -9.9074       16.83878     1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  28.649096  ? 0.32044324   -8.979829     17.8614      1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   29.237514  ? -0.7286622   -8.741377     18.946049    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   29.672184  ? -0.41627553  -8.797257     20.134468    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  30.853432  ? 0.70154697   -7.637179     17.223265    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  32.15791   ? 2.0312176    -7.6934557    16.484552    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  33.99355   ? 3.2402725    -7.779823     17.42476     1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 44.009827  ? 4.3730025    -7.9335494    16.91406     1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 43.3546    ? 3.0828543    -7.674273     18.649036    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   44.432564  ? -1.9731464   -8.562198     18.56372     1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  42.48349   ? -3.0801022   -8.411817     19.49811     1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   41.282173  ? -3.2989814   -9.656297     20.36087     1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   37.966644  ? -3.460337    -9.550029     21.579973    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   37.627907  ? -3.246758    -10.838158    19.767086    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  36.018448  ? -3.364868    -12.117967    20.467915    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   34.24321   ? -2.1900115   -12.357764    21.413874    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   35.628082  ? -2.3999217   -12.81997     22.533714    1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  33.999485  ? -3.4460647   -13.259172    19.445597    1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  37.99501   ? -4.786284    -13.3611145   18.700043    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 39.086655  ? -4.6577716   -14.35099     17.536453    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 38.493828  ? -5.9061337   -13.86657     19.614254    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.963856  ? -0.99078584  -12.045689    20.987528    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.11364   ? 0.206815     -12.186887    21.80399     1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.67695   ? 0.16123727   -11.2576885   23.01463     1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.315807  ? 0.3120805    -11.724642    24.139938    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.63319   ? 1.4353544    -11.930128    20.933323    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.051163  ? 2.7254488    -12.0610695   21.701849    1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.868523  ? 3.1434128    -13.327141    22.155413    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.888103  ? 3.49546      -10.920809    21.997036    1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.457973  ? 4.325984     -13.457189    22.897287    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 50.165176  ? 4.6806383    -11.045534    22.731188    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  49.53271   ? 5.096137     -12.310942    23.180925    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  50.32004   ? 6.255263     -12.429123    23.899502    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   48.867626  ? -0.14769284  -9.999094     22.811516    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  47.681984  ? -0.29291388  -9.036614     23.901594    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   45.051956  ? -1.4101776   -9.442002     24.86582     1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   43.733955  ? -1.2423289   -9.369032     26.079573    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  40.81978   ? -0.5438718   -7.649243     23.29514     1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  39.296394  ? -0.6343694   -6.518983     24.330416    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 38.179226  ? -0.92571265  -5.1963215    23.626324    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 37.14133   ? 0.6676376    -6.3553424    25.115221    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   42.877922  ? -2.5209832   -9.926083     24.35012     1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  42.794872  ? -3.601251    -10.45773     25.172657    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   42.451008  ? -3.1381788   -11.6620865   25.987936    1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   43.11757   ? -3.387213    -11.723665    27.188559    1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  43.081326  ? -4.7853117   -10.79703     24.271809    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  42.51545   ? -6.0020933   -11.2314825   25.031893    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 42.11708   1 -6.2597084   -12.510961    25.501646    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 42.57409   ? -7.067669    -10.453347    25.38534     1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 42.981358  ? -7.449374    -12.489848    26.116337    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 43.0929    ? -7.974529    -11.261863    26.065353    1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   43.818253  ? -2.4065561   -12.590349    25.387749    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  44.206463  ? -1.8903557   -13.766275    26.089092    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   54.6552    ? -0.91183716  -13.416346    27.205223    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   54.21188   ? -1.0012509   -13.99948     28.274727    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  55.125244  ? -1.2716384   -14.756335    25.10769     1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  53.775597  ? -0.015431407 -14.346459    24.638811    1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   53.09102   ? -0.060528137 -12.427219    27.019196    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  52.533627  ? 0.858468     -11.957247    28.054651    1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   54.129017  ? 0.14196347   -11.3686695   29.269442    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   51.58136   ? 0.6435495    -11.4696865   30.375683    1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  49.965084  ? 1.7941898    -10.892876    27.466677    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  49.80603   ? 2.8665452    -11.410071    26.498325    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 49.323742  ? 3.6451092    -10.210974    25.965431    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 50.582325  ? 3.8465583    -12.351533    27.182148    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   50.63739   ? -1.0016975   -10.754103    29.056314    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  50.474667  ? -1.7587726   -10.119196    30.140831    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   50.89314   ? -2.628051    -11.129033    30.889688    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   51.022984  ? -2.8025799   -10.999355    32.092594    1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  50.69108   ? -2.5785682   -8.944682     29.56934     1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 50.240242  ? -1.6145989   -7.832837     29.1108      1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 50.64492   ? -3.580809    -8.381991     30.594345    1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 51.233738  ? -2.284851    -6.742888     28.271463    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   50.50849   ? -3.1762729   -12.100304    30.193125    1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  51.359547  ? -4.144677    -13.033011    30.767736    1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   52.01573   ? -3.5792649   -14.402773    31.114553    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   57.362926  ? -4.169408    -15.096262    31.935995    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  57.721264  ? -5.3232822   -13.184314    29.813034    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  57.886444  ? -6.2158427   -11.967054    29.73703     1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 56.972717  ? -7.2677073   -11.814671    30.658632    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 57.400658  ? -6.027019    -11.0009165   28.741093    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 55.59883   ? -8.123282    -10.708199    30.566189    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 54.25221   ? -6.878178    -9.892573     28.646778    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  54.01752   ? -7.930755    -9.745539     29.55588     1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   51.171165  ? -2.4866798   -14.837636    30.500923    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  53.60843   ? -1.8946733   -16.151167    30.711199    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   54.60921   ? -0.5541648   -15.997385    31.41635     1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   55.401634  ? 0.42019665   -15.570318    30.813934    1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  54.515     ? -1.7417926   -16.903616    29.385702    1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  54.436993  ? -3.0680716   -17.178865    28.69002     1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  54.408615  ? -2.8837547   -18.10008     27.134789    1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  54.45913   ? -4.6028376   -18.455765    26.765106    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   54.25951   ? -0.50107056  -16.425652    32.66983     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  53.965984  ? 0.7304246    -16.368708    33.45609     1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   54.27729   ? 1.8295699    -17.299707    32.9301      1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   54.46664   ? 3.0134754    -17.007357    33.06207     1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  53.378498  ? 0.36261234   -16.716167    34.899796    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   53.830017  ? 1.4561943    -18.423117    32.33643     1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  53.872128  ? 2.3939826    -19.428425    31.850485    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   55.740368  ? 2.319711     -19.56172     30.342215    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   55.65797   ? 1.349268     -20.072052    29.782097    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  56.07493   ? 2.133851     -20.765467    32.54697     1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  54.892696  ? 2.4247556    -20.717016    34.02708     1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 55.04787   ? 3.747202     -20.834526    34.491344    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 53.492813  ? 1.3846316    -20.542776    34.942978    1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 51.289696  ? 4.0190997    -20.77141     35.86081     1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 51.153015  ? 1.6575603    -20.47867     36.317642    1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  46.75848   ? 2.9701977    -20.594093    36.776302    1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.425156  ? 3.3806071    -19.12051     29.691666    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  46.56359   ? 3.5032775    -19.169779    28.250244    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   49.301956  ? 4.71111      -20.015308    27.83829     1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.16043   ? 5.851717     -19.682175    28.124691    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.867607  ? 3.5861454    -17.732834    27.73395     1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.483837  ? 3.1265714    -17.584621    26.307005    1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 49.856438  ? 4.060886     -17.559406    25.260164    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.341602  ? 1.7671568    -17.39517     26.028233    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.886196  ? 3.6395066    -17.315674    23.943539    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.211388  ? 1.3491043    -17.151518    24.71238     1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  49.352425  ? 2.2781718    -17.100777    23.671434    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   48.383217  ? 4.4761086    -21.10102     27.126669    1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  49.544746  ? 5.5515814    -21.851278    26.463009    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   49.87686   ? 5.8703666    -21.189438    25.126484    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   54.821598  ? 5.329213     -21.570024    24.087708    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  53.963898  ? 5.1692505    -23.322176    26.300217    1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  54.759155  ? 6.2182784    -24.022213    25.659845    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   53.434624  ? 6.7545366    -20.23818     25.149574    1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  52.54436   ? 7.01728      -19.306118    24.055706    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   52.390236  ? 7.2527523    -19.970854    22.693336    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   53.77865   ? 6.624449     -19.610977    21.694435    1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  51.517914  ? 8.236845     -18.445192    24.389126    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  49.48127   ? 8.06222      -17.561657    25.62595     1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  49.609207  ? 9.092773     -16.442768    25.637304    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 48.94989   ? 8.745741     -15.341527    26.12514     1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 50.002323  ? 10.196153    -16.634943    25.080627    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   50.163204  ? 8.104652     -20.997044    22.634796    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  49.79426   ? 8.503125     -21.636236    21.372543    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   50.036358  ? 7.3468513    -22.287796    20.618513    1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   50.325073  ? 7.280017     -22.197784    19.391848    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  49.90637   ? 9.610178     -22.67411     21.62323     1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  49.33118   ? 10.941104    -22.025257    22.014015    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  49.84749   ? 12.036219    -23.093864    22.159359    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  50.504257  ? 13.35327     -22.428297    22.550175    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  49.59454   1 14.449812    -23.4033      22.787312    1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   50.445522  ? 6.4481053    -22.964014    21.31397     1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  51.07456   ? 5.2915473    -23.617115    20.674252    1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   57.611053  ? 4.321968     -22.600496    20.094002    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   57.296284  ? 3.7661655    -22.822475    19.025175    1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  57.71229   ? 4.565        -24.546072    21.654053    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  57.258068  ? 5.3233523    -25.857222    21.89391     1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  56.55595   ? 4.479024     -26.797705    22.778137    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  53.54436   ? 5.193634     -28.133741    23.003235    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  51.711037  1 4.403703     -29.048508    23.876558    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   48.536194  ? 4.1545553    -21.500984    20.767262    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  48.191143  ? 3.251287     -20.451424    20.318468    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   48.827927  ? 3.7824194    -19.700909    19.108656    1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   47.990604  ? 2.996843     -19.409885    18.215576    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  51.14587   ? 2.9607542    -19.511812    21.462223    1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  51.801014  ? 1.9259452    -20.061432    22.422037    1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 51.077957  ? 0.56366265   -19.79391     22.198137    1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 52.067543  ? 2.3132188    -20.800194    23.54598     1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 52.523674  ? -0.40333667  -20.235155    23.112883    1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 52.06939   ? 1.3493716    -21.248129    24.469929    1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  51.66123   ? -0.008536159 -20.951359    24.258188    1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  52.116596  ? -0.9500563   -21.352325    25.16712     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   52.569603  ? 5.0759954    -19.455986    19.011393    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  51.82154   ? 5.6771564    -18.806854    17.84553     1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   52.79987   ? 5.39013      -19.572393    16.554102    1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   53.49232   ? 5.0230007    -18.968105    15.54495     1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  58.922215  ? 7.1869197    -18.657372    18.06523     1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  58.464752  ? 7.9248867    -17.963345    16.896786    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 58.484776  ? 9.422994     -17.932169    17.174412    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 58.389736  ? 7.4437523    -16.534145    16.683401    1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   58.703423  ? 5.4948864    -20.89501     16.595852    1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  59.03374   ? 5.1704183    -21.715689    15.429117    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   56.46554   ? 3.681834     -21.62932     15.07377     1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   58.009686  ? 3.3429093    -21.412067    13.910334    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  56.90935   ? 5.6013384    -23.156393    15.687494    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  58.366566  ? 5.475771     -24.029028    14.480936    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 57.34983   ? 6.3837957    -24.137623    13.495452    1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 58.150066  ? 4.359448     -24.9126      14.121558    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 56.42302   ? 5.9090033    -25.037327    12.540038    1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 56.871067  ? 4.6770263    -25.527517    12.884899    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 57.09233   ? 3.1299171    -25.245287    14.725652    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 57.352436  ? 3.8037124    -26.452854    12.258666    1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 56.850647  ? 2.251797     -26.156897    14.103734    1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 56.284355  ? 2.5914686    -26.75632     12.878916    1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   56.37635   ? 2.8201456    -21.69878     16.049908    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  56.270046  ? 1.3777277    -21.53227     15.855932    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   56.225372  ? 1.0211512    -20.169556    15.265702    1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   57.444942  ? 0.26165333   -20.097954    14.298972    1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   57.404755  ? 1.618891     -19.110025    15.768555    1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  59.700035  ? 1.4472083    -17.766273    15.23341     1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   58.721382  ? 1.991309     -17.616615    13.8167715   1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   58.988827  ? 1.3385248    -16.988695    12.995583    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  56.68392   ? 2.1105015    -16.75283     16.164965    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  57.550312  ? 1.4171678    -16.534231    17.496088    1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 57.13571   ? 0.017281052  -16.562645    17.604073    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 54.072876  ? 2.184972     -16.227213    18.633087    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 56.133663  ? -0.6116752   -16.301561    18.833334    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 52.963127  ? 1.5613023    -15.953044    19.862368    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  54.016613  ? 0.16227916   -15.990817    19.967684    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   53.64055   ? 3.1012115    -18.258648    13.500601    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  53.78187   ? 3.6534944    -18.239742    12.137564    1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   53.420235  ? 2.7037966    -18.89848     11.13673     1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   52.94171   ? 2.4372203    -18.340324    10.072471    1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  52.55542   ? 5.0288577    -18.912994    12.096686    1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 52.879395  ? 5.9024715    -18.286451    13.003732    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 52.35343   ? 5.688816     -18.808926    10.730732    1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   51.74734   ? 2.1420176    -20.038149    11.488521    1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  52.360016  ? 1.1328064    -20.708662    10.654197    1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.857365  ? -0.1438761   -19.882248    10.550665    1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   51.857937  ? -0.72252756  -19.795206    9.47309      1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  53.01274   ? 0.8301367    -22.122381    11.193139    1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 53.42951   ? 2.0554824    -23.027014    11.024741    1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 55.445927  ? -0.32363167  -22.79818     10.456885    1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   55.157818  ? -0.55469024  -19.257998    11.628939    1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  56.116665  ? -1.7458256   -18.41848     11.624989    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   55.07319   ? -1.5605584   -17.155968    10.777529    1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   54.24365   ? -2.3991053   -16.858088    9.936314     1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  53.123825  ? -2.1079862   -18.091457    13.073162    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  49.792255  ? -3.3849173   -17.306303    13.206762    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 50.44632   ? -4.629344    -17.960947    13.138092    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 49.481438  ? -3.3512309   -15.9128275   13.391335    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 50.45967   ? -5.8275366   -17.236662    13.263244    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 49.112583  ? -4.54368     -15.183072    13.519317    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  51.812523  ? -5.784913    -15.845912    13.46043     1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   51.130558  ? -0.45089206  -16.456732    10.944605    1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  50.21503   ? -0.16850373  -15.199861    10.264938    1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   49.973423  ? 0.105369665  -15.3493      8.768662     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   50.568535  ? -0.37327856  -14.53915     7.9857183    1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   49.95645   ? 0.818245     -16.378056    8.356327     1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  49.19864   ? 1.1523015    -16.610323    6.9432707    1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   49.95283   ? 0.27803016   -17.662706    6.265009     1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   50.664967  ? -0.027734965 -17.543453    5.084809     1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  49.979168  ? 2.6294408    -17.008255    6.8373003    1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  51.39673   ? 3.6059887    -15.974301    7.3098726    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 52.065254  ? 4.3933635    -16.062029    8.398395     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 58.508713  ? 3.9126627    -14.682394    6.6945314    1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 58.321888  ? 5.1709533    -14.905589    8.50685      1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 58.718662  ? 4.899402     -14.047769    7.482632     1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 58.492065  ? 3.439436     -14.003526    5.555008     1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 58.07809   ? 5.419423     -12.763697    7.150563     1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 56.82317   ? 3.9486723    -12.729855    5.224424     1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 56.12081   ? 4.927273     -12.116131    6.0179834    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   54.433674  ? -0.0971363   -18.689598    6.9786572    1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  51.337357  ? -0.7865828   -19.848612    6.4220843    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   51.43432   ? -2.2808714   -19.636965    6.231989     1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   50.39502   ? -2.8148222   -19.988567    5.187304     1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   53.630257  ? -2.9608524   -19.0424      7.200145     1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  53.311836  ? -4.4048934   -18.856562    7.1047344    1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   53.166435  ? -4.7992663   -17.913612    5.9560223    1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   54.124702  ? -5.7033043   -18.26748     5.1962276    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  54.394936  ? -4.956622    -18.427675    8.474917     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  54.046875  ? -6.4902563   -18.362108    8.525704     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 53.59174   ? -6.9402103   -17.773241    9.857832     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 53.939293  ? -7.11583     -19.74137     8.38871      1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   54.34913   ? -4.1114287   -16.779726    5.7322125    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  53.477615  ? -4.3400106   -15.953723    4.5515094    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   54.25789   ? -4.1484084   -16.69701     3.2352922    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   54.385365  ? -4.9298477   -16.50843     2.3125734    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  59.063953  ? -3.3666418   -14.785897    4.6746435    1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  59.18509   ? -3.1885061   -14.657459    6.1772523    1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  59.52757   ? -3.1873844   -16.111511    6.6303825    1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   58.202225  ? -3.1683116   -17.589214    3.1525238    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  58.55674   ? -2.9393697   -18.374134    1.9408555    1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   56.628918  ? -4.1460867   -19.238699    1.5690156    1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   54.428345  ? -4.4673123   -19.356293    0.38897648   1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  54.090977  ? -1.6752763   -19.222784    2.1223676    1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   50.125267  ? -4.855141    -19.764622    2.5589843    1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  50.013916  ? -6.0376678   -20.602016    2.324424     1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   49.12668   ? -7.1574945   -19.819399    1.6562473    1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   51.366413  ? -7.6310453   -20.221514    0.5920638    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  51.5039    ? -6.5319376   -21.249945    3.630376     1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 51.13597   ? -5.462959    -22.168934    4.230392     1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 52.452705  ? -7.79159     -22.09208     3.406194     1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   52.89815   ? -7.570006    -18.706614    2.215375     1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  52.300148  ? -8.693524    -17.96977     1.6365806    1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   51.7377    ? -8.315657    -17.205952    0.3665287    1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   52.01148   ? -9.162746    -17.065338    -0.5156782   1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  52.363056  ? -9.366076    -17.103607    2.7015245    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  51.65825   ? -8.5037365   -16.012835    3.301325     1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 52.85901   ? -8.083921    -16.114048    4.637978     1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 53.123672  ? -8.200311    -14.868662    2.5554144    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 58.76913   ? -7.3486238   -15.072799    5.2256765    1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 58.931957  ? -7.460799    -13.826963    3.134646     1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  59.24318   ? -7.0359197   -13.928608    4.4708757    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   57.880737  ? -7.053228    -16.808847    0.20073138   1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  58.086956  ? -6.5764556   -16.260561    -1.0756174   1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   54.7374    ? -6.5492277   -17.336622    -2.154635    1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   53.3668    ? -6.985377    -17.075764    -3.2683094   1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  51.887226  ? -5.2129655   -15.572129    -0.92143625  1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 48.268856  ? -5.345801    -14.333852    -0.03449721  1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 50.4398    ? -4.6379404   -15.104624    -2.264882    1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   51.039864  ? -6.148062    -18.562376    -1.8369061   1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  53.441036  ? -6.2048707   -19.6749      -2.7882495   1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   53.316803  ? -7.643502    -20.011387    -3.203844    1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   52.96351   ? -7.9084454   -20.252232    -4.383995    1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  52.999317  ? -5.5057635   -20.886234    -2.167501    1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   53.287624  ? -8.580076    -19.961529    -2.2697704   1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  52.93492   ? -10.011035   -20.10886     -2.572845    1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   52.493477  ? -10.484038   -18.991367    -3.4896133   1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   53.00896   ? -11.126702   -19.274012    -4.5013366   1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  53.256237  ? -10.850823   -20.164305    -1.2866265   1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 52.225994  ? -10.547007   -21.43611     -0.4919495   1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 53.10778   ? -12.351626   -20.16011     -1.5787053   1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   53.538643  ? -10.130109   -17.756027    -3.192382    1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  58.09573   ? -10.488126   -16.615992    -4.040484    1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   57.522224  ? -9.924854    -16.749577    -5.4485946   1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   57.54513   ? -10.677103   -16.576345    -6.4047894   1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  57.191753  ? -10.021181   -15.31515     -3.3929272   1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  57.851803  ? -10.28679    -14.1021805   -4.2281656   1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 58.225273  ? -11.441417   -13.400481    -4.257407    1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 56.407917  ? -9.381652    -13.448262    -5.1834736   1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 57.959366  ? -11.317735   -12.337664    -5.1496286   1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 56.203438  ? -10.070991   -12.338576    -5.7424703   1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 57.68559   ? -8.061668    -13.691884    -5.620498    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 56.940914  ? -9.472708    -11.477743    -6.6975107   1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 58.03409   ? -7.465513    -12.849268    -6.574155    1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 56.55806   ? -8.164625    -11.752151    -7.1072025   1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   56.763138  ? -8.646399    -17.099972    -5.6016316   1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  56.522594  ? -8.014364    -17.327589    -6.910277    1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   56.871075  ? -8.755237    -18.403429    -7.688102    1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   56.488026  ? -9.064662    -18.207298    -8.858441    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  55.896038  ? -6.5282383   -17.704275    -6.740115    1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 56.135464  ? -5.7244925   -16.492857    -6.2785707   1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 56.368668  ? -5.8847547   -18.208488    -8.03779     1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   56.58958   ? -9.091146    -19.507185    -7.0393777   1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  57.557762  ? -9.814454    -20.61119     -7.679025    1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   57.733715  ? -11.193552   -20.181488    -8.164001    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   57.05352   ? -11.55959    -20.438774    -9.308459    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  56.75303   ? -9.952207    -21.781837    -6.711399    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  57.05467   ? -8.677857    -22.21192     -6.275158    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   55.43617   ? -11.924168   -19.469929    -7.3345304   1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  55.807995  ? -13.245739   -18.937918    -7.69063     1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   54.913998  ? -13.143475   -17.879574    -8.788656    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   55.43245   ? -13.936946   -17.889795    -9.724764    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  53.19906   ? -13.941695   -18.369648    -6.4422636   1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 51.27639   ? -14.30952    -19.500856    -5.4759817   1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 51.426994  ? -15.23059    -17.62439     -6.780747    1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   50.83916   ? -12.155259   -17.011316    -8.6993685   1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  51.74178   ? -11.952452   -15.956266    -9.695616    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   52.12679   ? -11.588404   -16.545717    -11.057347   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   51.910748  ? -12.195454   -16.166683    -12.04966    1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  52.516525  ? -10.883235   -14.97889     -9.174236    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  52.883064  ? -10.747757   -13.703726    -10.016294   1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  52.572365  ? -11.997025   -12.820833    -9.978707    1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  52.167362  ? -11.805681   -11.628429    -10.808034   1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  52.52484   ? -12.492372   -10.501483    -10.78326    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 52.909996  ? -13.4766445  -10.328283    -9.96143     1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 52.005005  1 -12.210251   -9.53102      -11.578525   1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   52.792747  ? -10.685575   -17.498306    -11.090719   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  53.255154  ? -10.259529   -18.161688    -12.319046   1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   56.347816  ? -11.366257   -18.9898      -12.975193   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   55.905163  ? -11.399629   -19.105272    -14.197526   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  56.031765  ? -9.04116     -19.028812    -11.986836   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   54.81577   ? -12.259497   -19.554596    -12.192109   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  55.29828   ? -13.331445   -20.414839    -12.721984   1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   53.824055  ? -14.613492   -19.66656     -13.06025    1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   51.597893  ? -15.2279625  -19.965145    -14.075411   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  51.229416  ? -13.654313   -21.552177    -11.7515955  1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 46.56375   ? -13.879874   -21.073849    -10.44838    1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 47.741093  ? -12.514812   -22.568079    -11.677857   1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   47.22451   ? -15.012643   -18.707575    -12.255585   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  49.808685  ? -16.332151   -18.072199    -12.367169   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   50.25509   ? -16.307974   -16.624096    -12.855166   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   49.848152  ? -17.342457   -16.12743     -13.29001    1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  50.783     ? -17.046223   -18.152857    -11.00604    1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  50.898468  ? -17.267859   -19.572807    -10.453775   1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 50.394012  ? -17.98309    -19.475224    -9.106631    1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 49.86276   ? -18.125978   -20.42326     -11.382225   1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   50.242935  ? -15.193854   -15.941738    -12.746421   1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  50.46084   ? -15.093177   -14.514992    -13.049232   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   49.86118   ? -13.690031   -14.152039    -13.552962   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   50.863422  ? -13.0232315  -13.284716    -12.995892   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  51.058014  ? -15.5164585  -13.71911     -11.807876   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   55.457626  ? -13.239331   -14.824663    -14.580446   1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  54.954697  ? -11.898656   -14.677385    -15.128841   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   55.26493   ? -11.792578   -13.4801655   -16.087934   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   54.088257  ? -11.492738   -13.647138    -17.263916   1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  54.23547   ? -11.475326   -16.004496    -15.773831   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  50.54549   ? -9.972715    -16.06453     -16.016552   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 49.80271   ? -9.190429    -15.43196     -15.336282   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 47.793686  ? -9.537535    -16.869131    -16.958536   1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   45.005714  ? -12.038489   -12.285919    -15.5897455  1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  46.60649   ? -12.008808   -11.046267    -16.363781   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   45.625515  ? -10.821271   -10.177237    -15.97752    1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   48.29516   ? -10.4635725  -10.101666    -14.805468   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  48.30297   ? -13.306657   -10.259775    -16.19377    1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 47.709286  ? -13.576471   -10.039745    -14.833409   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 48.20443   ? -14.491626   -11.00886     -16.785868   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   48.443203  ? -10.196875   -9.530033     -16.940825   1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  47.890865  ? -9.11638     -8.56841      -16.76329    1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   47.445843  ? -7.9686594   -9.045856     -15.87503    1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   47.687435  ? -7.6005387   -10.2228565   -15.876621   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   48.227962  ? -7.427048    -8.1234045    -15.115393   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  47.441692  ? -6.3261943   -8.351752     -14.185791   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   48.37568   ? -6.7710843   -8.816372     -12.791134   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   49.1809    ? -5.928327    -8.999661     -11.921393   1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  55.49633   ? -5.4758463   -7.0835595    -14.107984   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  54.93549   ? -4.5434875   -6.7930994    -15.636928   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   55.404186  ? -8.06834     -9.032458     -12.57453    1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  54.509556  ? -8.676181    -9.308129     -11.270478   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   54.31236   ? -8.537222    -8.181165     -10.234223   1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   50.74587   ? -8.82639     -8.404608     -9.065026    1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  49.89316   ? -8.18072     -10.641729    -10.691882   1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  48.12048   ? -8.2954445   -11.860632    -11.542197   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 45.132214  ? -9.047455    -12.023512    -12.6487055  1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 46.94515   ? -7.6361012   -13.131234    -11.303132   1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 46.783085  ? -8.918734    -13.324888    -13.119611   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 49.213516  ? -8.068328    -14.038712    -12.308107   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 49.708168  ? -6.741154    -13.618521    -10.336014   1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 49.456882  ? -7.6300974   -15.385464    -12.344938   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 50.350986  ? -6.303722    -14.945007    -10.365229   1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 50.410526  ? -6.747308    -15.826488    -11.3556595  1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   50.171925  ? -8.118489    -7.016767     -10.648101   1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  49.961155  ? -8.028359    -5.8268986    -9.803003    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   50.217865  ? -9.405607    -5.263604     -9.452521    1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   50.572693  ? -9.634506    -4.8163447    -8.328485    1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  49.74366   ? -7.1674585   -4.781031     -10.520832   1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  50.24185   ? -7.764487    -4.3360825    -11.858087   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 50.92048   ? -8.204619    -5.223837     -12.626964   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 57.458412  ? -7.803744    -3.1072967    -12.084439   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   57.09718   ? -10.3452635  -5.3689866    -10.376659   1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  57.342865  ? -11.7318735  -5.0114655    -10.151079   1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   55.797386  ? -12.480473   -6.1372843    -9.442649    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   56.49694   ? -12.323355   -7.3246894    -9.728911    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  56.042015  ? -12.398289   -4.623796     -11.47204    1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  57.36009   ? -11.77247    -3.389521     -12.146803   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 54.093014  ? -12.498006   -3.115669     -13.459907   1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 52.649178  ? -11.871367   -2.143447     -11.271971   1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   52.60939   ? -13.305013   -5.7394476    -8.510922    1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  51.916695  ? -14.1549835  -6.6597495    -7.778922    1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   52.93473   ? -15.178184   -7.3228517    -8.695976    1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   53.102757  ? -15.806296   -6.6815796    -9.525633    1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  53.11776   ? -14.826999   -5.8993177    -6.651681    1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  53.81406   ? -15.7347975  -6.7296443    -5.977803    1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   54.007496  ? -15.375845   -8.602219     -8.501272    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  53.79492   ? -16.36866    -9.390373     -9.235601    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   53.501     ? -17.644278   -9.612904     -8.408193    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   53.754257  ? -18.04463    -10.755485    -8.159668    1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  54.140163  ? -15.738771   -10.695883    -9.706379    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  53.269352  ? -15.316972   -11.485991    -8.625766    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   53.754734  ? -18.255367   -8.54833      -7.936907    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  53.83658   ? -19.44421    -8.611375     -7.0898795   1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   56.426144  ? -19.187616   -9.345604     -5.774993    1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   55.582844  ? -18.16035    -9.159006     -5.1235995   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   56.228806  ? -20.058783   -10.233424    -5.4134717   1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  54.96646   ? -20.013052   -10.964425    -4.1413713   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   55.033768  ? -18.737505   -11.789143    -3.9054852   1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   51.419365  ? -18.469582   -12.186371    -2.771222    1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  51.013744  ? -21.24797    -11.87323     -4.0663986   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  49.078224  ? -22.538813   -11.085786    -3.9387286   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 46.777695  ? -22.556353   -9.984615     -3.4499087   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 48.356403  ? -23.643343   -11.665243    -4.3530297   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   47.957176  ? -17.932798   -12.0393915   -4.913672    1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  50.257214  ? -16.692532   -12.819538    -4.7782393   1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   50.549744  ? -15.619101   -12.084201    -3.9790525   1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   50.109768  ? -14.765756   -12.736829    -3.3860822   1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  51.0751    ? -16.156204   -13.227614    -6.1564956   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  51.299713  ? -17.182266   -14.0525255   -6.9458747   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  50.9709    ? -16.660084   -14.409533    -8.328847    1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  50.74394   ? -17.75976    -15.003593    -9.213154    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  50.914104  1 -18.766768   -13.9882765   -9.593545    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   51.46739   ? -15.666478   -10.761597    -3.9054585   1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  50.647972  ? -14.768381   -9.963365     -3.0678406   1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   51.222847  ? -14.868272   -10.318509    -1.5897143   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   51.857746  ? -13.866041   -10.26794     -0.8842558   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  55.374474  ? -15.004416   -8.472522     -3.2952254   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  55.079258  ? -16.298332   -7.9420958    -2.6667984   1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  55.58046   ? -16.505527   -6.4823923    -3.0569904   1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  54.965843  ? -17.796425   -5.9434175    -2.474669    1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  54.54657   1 -18.138285   -4.635094     -3.0686219   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   51.416924  ? -16.024372   -10.75759     -1.1400468   1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  49.86996   ? -16.267874   -11.1181965   0.2511706    1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   46.640526  ? -15.448995   -12.316251    0.71988547   1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   45.612873  ? -15.174738   -12.421347    1.906819     1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  44.44245   ? -17.75748    -11.360549    0.45551223   1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  42.836105  ? -18.589909   -10.132893    0.284157     1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 47.41288   ? -19.477015   -9.911954     -0.7102477   1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 47.89305   ? -18.57541    -8.930766     1.1075488    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 47.247475  ? -20.017982   -8.631347     -0.5703025   1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 48.22104   ? -19.473358   -7.9993806    0.5296316    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 48.495663  ? -17.87847    -8.548764     2.2595866    1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 47.9114    ? -19.671764   -6.716505     1.0832936    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 47.4572    ? -18.065369   -7.277026     2.8183181    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 47.93344   ? -18.959293   -6.368947     2.2261908    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   48.459633  ? -14.961543   -13.1508045   -0.17916116  1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  47.80762   ? -14.054717   -14.256742    0.1526906    1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   49.04533   ? -12.7824545  -13.745168    0.8419293    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   49.709587  ? -12.25802    -14.408545    1.7327439    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  56.771076  ? -13.705649   -15.059951    -1.1199883   1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 56.512024  ? -14.973185   -15.667618    -1.7501851   1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 56.862713  ? -12.681745   -16.169939    -0.812412    1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 56.2985    ? -14.759071   -16.279284    -3.1357045   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   56.092846  ? -12.296277   -12.583332    0.4464593    1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  53.052856  ? -11.118458   -11.946497    1.0499495    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   53.872154  ? -11.530943   -10.887543    2.0684261    1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   52.423584  ? -10.9056835  -10.781896    3.1232722    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  48.218483  ? -10.200602   -11.371195    -0.0487957   1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 49.2731    ? -9.639844    -12.543877    -0.8802882   1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 48.460625  ? -9.061549    -10.527878    0.5500146    1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 51.603996  ? -8.747485    -12.099708    -2.0337958   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   51.62474   ? -12.569027   -10.1233225   1.8034003    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  51.567722  ? -12.990509   -9.042135     2.6986544    1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   52.38412   ? -13.486357   -9.549183     4.043294     1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   52.441406  ? -13.092364   -9.00515      5.062355     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  52.133453  ? -14.063963   -8.173864     2.040437     1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  51.748497  ? -13.461232   -7.210466     1.0280905    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  52.047695  ? -14.472258   -6.1954193    0.49837166   1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 52.401268  ? -15.658119   -6.3705735    0.56397176   1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 51.36428   ? -14.015909   -5.108458     -0.053374093 1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   52.038296  ? -14.295706   -10.591771    4.086852     1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  52.288074  ? -14.841771   -11.124939    5.3404307    1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   56.95434   ? -13.747568   -11.594885    6.292576     1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   56.66524   ? -13.767109   -11.150853    7.4404855    1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  56.93709   ? -15.906975   -12.210323    5.0941525    1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 56.115532  ? -17.159184   -11.583295    4.4935718    1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 56.151676  ? -16.319845   -12.931383    6.375028     1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   53.365623  ? -12.7606325  -12.40321     5.8929253    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  53.886242  ? -11.655577   -12.770537    6.779937     1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   52.668983  ? -10.85601    -11.577079    7.3061166    1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   48.901844  ? -10.490756   -11.551271    8.476562     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  49.651394  ? -10.772517   -13.710265    5.963842     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  48.727722  ? -11.740488   -14.340197    4.9752994    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  51.267075  ? -12.683116   -13.18998     4.667022     1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   51.273888  ? -10.618955   -10.574466    6.4712496    1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  51.027714  ? -9.901694    -9.360669     6.890368     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   51.53567   ? -10.738184   -8.556238     7.8842273    1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   51.542164  ? -10.238483   -8.196443     8.94628      1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  51.1608    ? -9.474608    -8.52692      5.66391      1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 50.84435   ? -8.375082    -9.290133     4.902234     1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 51.24161   ? -8.983554    -7.1368113    6.094674     1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 51.804394  ? -7.918857    -8.612757     3.597043     1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   50.868572  ? -12.004503   -8.3239975    7.5945907    1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  51.46886   ? -12.9132     -7.6351933    8.513173     1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   51.81675   ? -13.045894   -8.381771     9.839845     1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   57.25531   ? -13.007124   -7.7576933    10.896374    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  56.566303  ? -14.289083   -7.477401     7.851103     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  56.716873  ? -14.33036    -6.466429     6.694129     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 55.791656  ? -15.695135   -6.541346     6.0063677    1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 55.9625    ? -14.124352   -5.03224      7.1726294    1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   52.93389   ? -13.127415   -9.70626      9.79996      1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  52.475727  ? -13.141873   -10.531883    11.000162    1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   51.567245  ? -11.87139    -10.345876    11.832661    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   48.603172  ? -11.964486   -10.212468    13.050365    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  49.611015  ? -13.346699   -11.9896755   10.593986    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   49.713383  ? -10.703185   -10.2617035   11.203428    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  51.191586  ? -9.444687    -10.001925    11.913606    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   51.61124   ? -9.428971    -8.631189     12.59209     1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   51.42601   ? -9.021585    -8.52964      13.746294    1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  52.391666  ? -8.237869    -10.174463    10.989466    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  52.56145   ? -8.009875    -9.041174     10.176474    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   52.33153   ? -9.940607    -7.5992756    11.922824    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  52.04309   ? -10.030382   -6.241124     12.473136    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   52.123642  ? -10.98045    -6.2073913    13.671711    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   52.464233  ? -10.625863   -5.6801696    14.724326    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  51.62203   ? -10.467145   -5.2436943    11.374735    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 52.26643   ? -9.400543    -5.144964     10.264885    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 52.863777  ? -10.721297   -3.8513992    11.978877    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 57.57017   ? -9.904102    -4.4354353    8.992319     1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   57.259113  ? -12.149853   -6.808564     13.539944    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  57.729126  ? -13.140832   -6.8632646    14.62442     1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   56.873615  ? -12.607471   -7.6443434    15.820097    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   56.61386   ? -12.7237835  -7.1775613    16.953114    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  53.848553  ? -14.466599   -7.4584503    14.117063    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 54.344368  ? -15.142195   -6.4971175    13.132151    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 52.787163  ? -15.462169   -7.7181215    15.2544155   1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   49.042053  ? -11.97811    -8.788842     15.60484     1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  49.6405    ? -11.346127   -9.568483     16.672997    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   48.663513  ? -10.252222   -8.763515     17.371399    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   50.911545  ? -10.222771   -8.729609     18.599682    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  50.843967  ? -10.771049   -10.869203    16.099552    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  50.761448  ? -11.827524   -11.941138    15.787367    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 51.319885  ? -11.175895   -13.085829    15.011336    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 51.411213  ? -12.436481   -12.522827    17.059809    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   51.083286  ? -9.416183    -8.093522     16.621351    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  50.782066  ? -8.351388    -7.2851877    17.193548    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   51.21125   ? -8.903142    -6.1146774    18.010136    1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   51.646423  ? -8.389817    -5.818636     19.085455    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  50.548077  ? -7.425833    -6.8184986    16.06359     1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  51.172783  ? -6.037462    -6.5065274    16.569017    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 51.367413  ? -5.5581965   -7.0838885    17.52684     1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 59.01256   ? -5.349226    -5.6112247    15.918837    1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   58.777958  ? -9.976213    -5.5213943    17.556763    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  59.315025  ? -10.653762   -4.476083     18.311207    1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   58.19646   ? -11.258132   -4.9934797    19.620955    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   58.028053  ? -11.12446    -4.347909     20.660904    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  56.699158  ? -11.729628   -3.8560758    17.42707     1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  57.514988  ? -12.445062   -2.7080724    18.103937    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 53.954227  ? -11.759823   -1.5141697    18.378973    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 51.764263  ? -13.802088   -2.8213992    18.444084    1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 52.60331   ? -12.429044   -0.42974204   18.970724    1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 52.272953  ? -14.47573    -1.7390381    19.026348    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  54.047752  ? -13.793416   -0.5401349    19.283379    1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   54.089195  ? -11.856886   -6.1702104    19.614635    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  54.105545  ? -12.3685055  -6.816608     20.833036    1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   54.967236  ? -11.229244   -7.1237974    21.809017    1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   55.222755  ? -11.350667   -6.8418097    23.005272    1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  55.025776  ? -13.170706   -8.089396     20.473337    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 54.7408    ? -14.462756   -7.706458     19.721216    1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 55.061882  ? -13.523989   -8.903478     21.73845     1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 55.34724   ? -15.1467085  -8.8992405    19.021059    1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   54.34065   ? -10.117347   -7.65922      21.31937     1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  54.91544   ? -8.921834    -7.9091964    22.129269    1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   55.000748  ? -8.386614    -6.61339      22.735613    1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   59.76325   ? -8.121985    -6.568098     23.93427     1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  60.192917  ? -7.840454    -8.575989     21.271952    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  60.26901   ? -8.152326    -10.019109    20.84559     1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 59.304398  ? -7.103499    -10.472675    19.82944     1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 59.836926  ? -8.126773    -10.983315    22.02348     1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   57.819904  ? -8.312908    -5.5647945    21.946129    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  56.29563   ? -7.877557    -4.2526727    22.398552    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   55.337967  ? -8.764041    -3.7066472    23.527489    1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   52.05313   ? -8.2499075   -3.2996562    24.57306     1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  53.888885  ? -7.8639636   -3.3066516    21.194677    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  54.50183   ? -7.461089    -1.9103905    21.574745    1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 55.76602   ? -6.1049724   -1.5988966    21.738031    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 55.62681   ? -8.441579    -0.94290453   21.847595    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 55.45913   ? -5.722832    -0.3301817    22.196678    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 55.97617   ? -8.06659     0.32094598    22.308102    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  55.979813  ? -6.70728     0.625077      22.485884    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   55.746494  ? -10.074707   -3.763025     23.381012    1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  55.589867  ? -11.014645   -3.3384583    24.431929    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   55.855953  ? -10.81575    -4.159834     25.704718    1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   55.92953   ? -10.787325   -3.5994828    26.802446    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  54.963226  ? -12.472304   -3.420299     23.927893    1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 55.330013  ? -12.714333   -2.3212326    22.877748    1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 55.21965   ? -13.474209   -3.2716286    25.09396     1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 57.508804  ? -14.084656   -2.434146     22.183971    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   56.734116  ? -10.659766   -5.4730606    25.59001     1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  57.265186  ? -10.427919   -6.3371067    26.74119     1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   55.345512  ? -9.107667    -6.0265536    27.443789    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   55.412804  ? -9.097743    -5.933374     28.669634    1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  55.005337  ? -10.509309   -7.802505     26.308289    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  56.16715   ? -11.92727    -8.337244     26.30674     1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 53.697514  ? -12.798137   -7.8781867    27.04171     1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 51.868774  ? -12.184189   -9.361496     25.52584     1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   51.691975  ? -8.046314    -5.800746     26.70161     1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  51.492546  ? -6.7399426   -5.404539     27.245945    1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   52.198063  ? -6.8714914   -4.0912347    28.012632    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   51.979893  ? -6.4970284   -4.025082     29.183397    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  51.655495  ? -5.6956944   -5.311894     26.117937    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 51.522224  ? -5.3638644   -6.7189593    25.588163    1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 51.758923  ? -4.4154997   -4.6185765    26.604843    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 51.2743    ? -4.6523604   -6.7053847    24.229301    1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   50.837795  ? -7.4672365   -3.0778136    27.399214    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  51.426483  ? -7.66656     -1.7761998    28.052107    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   52.068775  ? -8.519179    -1.9051642    29.310112    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   50.96866   ? -8.1864      -1.3169924    30.341595    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  51.87838   ? -8.291891    -0.76729      27.070553    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 52.281635  ? -7.293553    -0.41294232   25.971638    1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 54.083813  ? -8.694322    0.53956944    27.754215    1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   53.413116  ? -9.581362    -2.684696     29.278982    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  53.902836  ? -10.450793   -2.935759     30.437037    1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   52.581604  ? -9.694314    -3.5763667    31.59708     1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   52.272285  ? -9.839155    -3.1265078    32.730305    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  50.324474  ? -11.634222   -3.8168607    30.005835    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  47.101807  ? -12.6693945  -3.958023     31.124865    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  47.62699   ? -13.738254   -5.0019274    30.777754    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  43.314034  ? -13.197534   -6.3632355    30.940548    1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  44.010838  ? -13.835677   -7.4990625    30.724937    1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 43.302025  ? -15.063541   -7.514167     30.289522    1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 45.75001   1 -13.257235   -8.634907     30.938942    1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   46.090347  ? -8.903244    -4.6063266    31.324879    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  45.518948  ? -8.136716    -5.3111796    32.360474    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   45.425014  ? -7.0459747   -4.4282722    32.933903    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   45.47793   ? -6.9206715   -4.3490763    34.15063     1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  44.89988   ? -7.5783706   -6.62505      31.822584    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 44.554432  ? -8.756175    -7.585723     31.633879    1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 45.292645  ? -6.573161    -7.278626     32.77433     1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   45.927917  ? -6.322446    -3.7035992    32.11279     1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  45.446884  ? -5.3153253   -2.7560923    32.58588     1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   46.409573  ? -5.936276    -1.6496298    33.435867    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   46.88118   ? -5.395845    -1.3051323    34.48407     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  57.730335  ? -4.581544    -2.1546128    31.384665    1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  57.028683  ? -3.6800425   -3.1418386    30.631128    1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 57.495342  ? -3.1156685   -2.4415882    29.396568    1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 56.586487  ? -2.5265305   -3.6253803    31.499342    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   56.635033  ? -7.0917287   -1.1428515    33.041893    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  56.602776  ? -7.814984    -0.15321726   33.828255    1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   54.4718    ? -8.318576    -0.7227984    35.159576    1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   55.961575  ? -8.306063    -0.016500695  36.16988     1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  55.479992  ? -8.963811    0.38850632    32.979122    1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   54.823387  ? -8.739853    -1.9775649    35.190132    1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  56.416916  ? -9.168704    -2.6603997    36.4193      1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   54.66266   ? -7.9945965   -2.8761947    37.36217     1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   52.979546  ? -8.052259    -2.433787     38.504704    1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  52.963604  ? -9.866319    -3.9856937    36.109035    1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 52.663784  ? -10.941141   -3.7563004    35.2362      1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 52.758396  ? -10.442501   -4.6364613    37.356533    1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   52.369247  ? -6.9042826   -3.414592     36.883125    1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  51.735573  ? -5.679183    -3.6181765    37.66718     1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   52.09539   ? -5.0949535   -2.3035374    38.173355    1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   52.457203  ? -4.626875    -2.2388327    39.298363    1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  52.030827  ? -4.643256    -4.387379     36.846737    1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  53.254063  ? -5.0170493   -5.861699     36.67974     1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  53.75725   ? -3.8446512   -6.655279     36.09101     1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  59.140022  ? -4.170845    -8.144878     36.037235    1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  58.668118  1 -2.9879103   -8.978031     35.6953      1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   59.065235  ? -5.185508    -1.2443838    37.401478    1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  58.442844  ? -4.807057    0.093675606   37.864597    1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   58.26448   ? -5.666188    0.5905248     39.027332    1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   56.439655  ? -5.1662517   1.3428655     39.861485    1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  55.348312  ? -4.931914    1.0872337     36.705498    1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  53.6492    ? -3.6576226   1.2191188     35.875984    1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 48.996727  ? -3.9751766   1.9482865     34.573917    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 49.236446  ? -2.6293232   2.0539794     36.630314    1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   48.7364    ? -6.9312277   0.22829507    39.076714    1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  52.98942   ? -7.8209443   0.5720642     40.194008    1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   52.11294   ? -7.5383897   -0.28368765   41.42487     1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   51.6819    ? -7.518693    0.25780162    42.522163    1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  51.847412  ? -9.2872715   0.4446599     39.782814    1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  52.358944  ? -9.725414    1.5569677     38.82765     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  51.73756   ? -11.173118   1.3024284     38.389977    1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  51.076675  ? -11.644739   2.311965      37.427143    1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  51.39249   ? -12.860226   2.377805      36.914955    1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 51.722313  ? -13.784782   1.5119662     37.240894    1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 50.873554  1 -13.167971   3.3076296     36.05882     1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   52.071392  ? -7.2935386   -1.5574435    41.228584    1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  52.229904  ? -6.9641623   -2.4838023    42.316265    1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   56.492638  ? -5.6122775   -2.1466978    42.952694    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   55.91949   ? -5.508701    -2.0578773    44.17236     1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  55.96234   ? -6.950894    -3.9143786    41.778862    1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  54.598583  ? -8.360013    -4.399306     41.434334    1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  55.23102   ? -8.3701725   -5.7245774    40.659554    1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 54.917885  ? -9.483896    -6.217037     40.39541     1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 52.978485  ? -7.285791    -6.2174597    40.297382    1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   52.99942   ? -4.620426    -1.857628     42.157417    1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  51.82643   ? -3.290669    -1.4673818    42.641094    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   51.382637  ? -3.2510972   -0.08380768   43.271847    1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   51.389862  ? -2.2719564   0.24229436    43.92884     1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  50.269043  ? -2.2292562   -1.525764     41.53897     1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 50.342285  ? -2.6437187   -0.82049334   40.409683    1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 50.023525  ? -1.9210676   -2.957991     41.12857     1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   50.70895   ? -4.2985687   0.70648426    43.158924    1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  50.943386  ? -4.4014626   1.9384804     43.94096     1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   50.29138   ? -4.345351    1.6756623     45.446136    1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   49.73886   ? -3.9068577   2.5581844     46.18599     1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  50.185837  ? -5.7030673   2.6907582     43.605045    1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  50.558662  ? -5.658546    3.4492857     42.29936     1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 50.228107  ? -4.616186    3.8192074     41.790474    1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 51.51983   ? -6.799309    3.7477024     41.728477    1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   52.234627  ? -4.7550983   0.49311483    45.896484    1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  60.369617  ? -4.654699    0.053269558   47.285637    1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   59.459602  ? -3.2934098   -0.5724744    47.63443     1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   59.826576  ? -2.9783578   -0.7241801    48.815823    1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  58.016037  ? -5.8097334   -0.9141362    47.54786     1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.08173   ? -2.5009687   -0.9426621    46.656223    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.424747  ? -1.2646984   -1.7026119    46.84212     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.8607    ? 0.01248653   -0.93054163   46.538998    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.054104  ? 0.10388137   0.2873308     46.716396    1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   52.450787  ? 1.0114194    -1.6290547    46.10973     1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  55.007755  ? 2.358252     -1.0869839    45.871677    1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   54.222733  ? 2.3584127    -0.042126115  44.754494    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   54.33553   ? 1.8662223    -0.29182047   43.65595     1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  54.09669   ? 3.3405774    -2.228088     45.553337    1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  53.701557  ? 3.6386783    -3.1090631    46.76407     1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  53.98633   ? 4.6470933    -4.209423     46.383125    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  54.58771   ? 5.014986     -5.054799     47.53771     1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  54.16528   ? 5.815786     -6.1114917    47.520638    1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 53.64039   ? 6.3705654    -6.524441     46.418777    1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 53.964626  1 6.0665607    -6.7690063    48.61505     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   54.381     ? 2.9934804    1.0910593     44.995617    1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  53.41928   ? 3.0930128    2.2031722     44.0388      1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   54.64627   ? 3.7771182    1.8102508     42.72468     1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   54.913956  ? 3.3418033    2.2437446     41.659462    1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  58.745842  ? 3.8491006    3.3670647     44.690174    1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  58.683586  ? 2.8767743    4.131956      46.0138      1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   58.829517  ? 4.766609     0.96043855    42.804493    1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  57.376457  ? 5.571003     0.56191593    41.642006    1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   58.542145  ? 4.73812      -0.16103645   40.592484    1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   59.09531   ? 4.7764797    0.17092961    39.40597     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  57.393326  ? 6.730579     -0.33311754   42.103287    1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  57.65492   ? 7.732537     0.3528345     43.02674     1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 57.361668  ? 7.526389     1.5373689     43.346386    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 57.72011   ? 8.705965     -0.33763167   43.419357    1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   58.446945  ? 3.8934405    -1.0928937    41.022003    1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  56.823     ? 2.9866357    -1.8081377    40.11819     1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   55.02095   ? 2.0072086    -0.87091166   39.43554     1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   55.320442  ? 1.7121445    -1.0344391    38.248787    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  55.13103   ? 2.1942058    -2.9049788    40.84921     1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 55.205135  ? 2.1127224    -2.691928     42.23309     1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 54.91457   ? 2.8655596    -4.2597065    40.66751     1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   54.605293  ? 1.5546695    0.14225051    40.10652     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  54.73659   ? 0.6630239    1.1585892     39.53916     1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   54.877163  ? 1.3193356    1.9644707     38.42976     1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   54.160004  ? 0.66784215   2.241242      37.4174      1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  54.73156   ? 0.15119642   2.06983       40.653004    1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  54.503242  ? -0.90915775  3.0444548     40.1422      1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  58.541424  ? -1.3326619   3.9828427     41.265892    1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  58.1785    ? -2.3930216   4.885974      40.828983    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  58.486187  ? -2.9219854   5.871586      41.533234    1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 57.656498  ? -2.5064263   6.1522956     42.736958    1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 57.80309   1 -3.8824046   6.581646      41.044994    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   56.50289   ? 2.5495186    2.3597283     38.606533    1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  53.30747   ? 3.3036182    3.05469       37.557514    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   54.533894  ? 3.5065475    2.1585329     36.351124    1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   51.647305  ? 3.261519     2.5926461     35.223858    1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  52.578606  ? 4.6448865    3.5509913     38.093082    1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  52.19466   ? 4.509274     4.9095874     38.785526    1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  53.719383  ? 5.865786     5.4737453     39.221966    1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 53.98251   ? 6.8457065    4.780094      39.316822    1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 53.479916  ? 5.947992     6.7422585     39.51168     1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   53.940453  ? 3.8320017    0.91075575    36.575237    1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  54.313755  ? 4.0219812    -0.06762536   35.510647    1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   53.82322   ? 2.7531474    -0.263675     34.678772    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   53.358696  ? 2.785246     -0.1332542    33.45391     1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  53.665268  ? 4.5100975    -1.3630407    36.146664    1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  54.02944   ? 5.304539     -2.22893      35.17099     1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  53.416985  ? 5.8697104    -3.4757094    35.856304    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 54.43443   ? 5.476774     -3.8311815    36.948883    1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 54.74115   ? 6.7906837    -4.152998     35.241283    1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   57.244724  ? 1.6065868    -0.4414243    35.304836    1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  56.948578  ? 0.32240522   -0.5481682    34.599564    1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   57.313866  ? -0.10072963  0.74887615    33.914547    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   56.203125  ? -0.6874934   0.69650155    32.83525     1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  56.5096    ? -0.7750422   -0.9981915    35.553417    1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  55.076195  ? -0.7111152   -2.460144     35.930916    1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 51.881325  ? -0.7925316   -3.4591885    34.93388     1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 51.728527  ? -0.5956176   -2.8349202    37.28136     1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 50.58326   ? -0.7054475   -4.811525     35.292168    1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 50.907063  ? -0.5197405   -4.187092     37.64016     1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  50.59895   ? -0.5635826   -5.1750627    36.649754    1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  51.44335   ? -0.4781842   -6.494475     36.99558     1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   51.37862   ? 0.20042203   1.9027803     34.473957    1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  50.822735  ? -0.052537315 3.190214      33.80647     1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   51.11047   ? 0.7607099    3.347249      32.537342    1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   51.44752   ? 0.23696996   3.854758      31.548056    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  50.877094  ? 0.259314     4.367952      34.733078    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  50.356228  ? -0.9479694   4.7434335     35.585247    1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  50.999535  ? -0.5867257   5.947388      36.452385    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  51.62349   ? -1.764254    6.497515      37.124664    1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  50.524757  ? -1.7763801   7.4975867     37.988617    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 52.004997  ? -0.67800355  8.103058      38.346783    1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 52.638306  1 -2.8883815   7.899359      38.51315     1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   54.73578   ? 2.0022273    2.9327967     32.583164    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  54.042995  ? 2.8813558    2.9912987     31.419468    1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   54.737164  ? 2.4287488    2.009963      30.352978    1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   52.849613  ? 2.2941136    2.398308      29.196598    1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  52.877216  ? 4.3194966    2.7559397     31.866943    1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  50.516903  ? 5.3140707    3.2000065     30.796354    1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  49.02726   ? 6.7325063    3.1213791     31.362474    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  45.01653   ? 7.7669363    3.6252894     30.361351    1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  41.61362   1 9.132671     3.5150506     30.911715    1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   42.010372  ? 2.06624      0.80485       30.738506    1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  39.79771   ? 1.512038     -0.19762051   29.833658    1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   45.169132  ? 0.19897844   0.27105904    29.20021     1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   45.5933    ? 0.016646614  0.12346145    27.992605    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  45.078125  ? 1.3330904    -1.5101521    30.602592    1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  45.77373   ? 0.8536878    -2.6715639    29.718307    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 45.792248  ? 0.6218326    -3.9001548    30.583017    1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 44.997486  ? 1.8597317    -3.029418     28.63126     1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   44.527107  ? -0.6844862   0.89383554    29.965467    1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  45.205982  ? -1.9266598   1.464276      29.443594    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   45.845066  ? -1.6423192   2.5722497     28.432201    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   45.69666   ? -2.233756    2.5730946     27.357756    1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  46.883465  ? -2.790416    1.9656774     30.607832    1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  47.43509   ? -4.153782    2.5279133     30.169693    1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 57.271194  ? -4.8850646   3.1128378     31.37443     1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 57.386803  ? -5.05306     1.4607307     29.549824    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   58.316505  ? -0.7191452   3.4762754     28.718105    1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  57.561516  ? -0.3010093   4.513164      27.762352    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   56.6837    ? 0.25280648   3.9077833     26.481394    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   52.945816  ? -0.16899505  4.3127584     25.40783     1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  52.59155   ? 0.7358764    5.455429      28.376041    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  50.297398  ? 0.10155922   6.564873      29.214655    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  47.28325   ? 1.2015048    7.518401      29.69415     1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  49.604103  ? 0.6141551    8.713562      30.431576    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  49.190014  1 1.6625714    9.699729      30.80453     1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   51.848827  ? 1.1318138    2.9318023     26.588379    1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  51.497383  ? 1.6976444    2.2395985     25.426565    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   50.89317   ? 0.61844426   1.5408168     24.60995     1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   51.304375  ? 0.60382336   1.6553359     23.387434    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  51.67752   ? 2.7523243    1.2324126     25.872446    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  51.271366  ? 3.7863197    1.9021211     26.57417     1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   50.836517  ? -0.33225226  0.90249205    25.268084    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  51.09717   ? -1.4573263   0.23284023    24.599049    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   51.657467  ? -2.3798897   1.2227796     23.892982    1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   50.85517   ? -2.8412185   0.9444492     22.790813    1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  51.76227   ? -2.2584536   -0.59547573   25.603092    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 52.380985  ? -1.4126903   -1.4716926    26.288769    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 56.470467  ? -3.3211854   -1.4585047    24.941376    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   56.323814  ? -2.610487    2.3868833     24.460867    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  56.727184  ? -3.4013996   3.438961      23.819195    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   56.530655  ? -2.7040696   4.0192504     22.586693    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   56.320847  ? -3.3748121   4.339134      21.613752    1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  55.621727  ? -3.7084575   4.547776      24.832489    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  52.322876  ? -4.7324057   4.165671      25.912197    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 52.522648  ? -4.8061357   5.2757206     26.957369    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 52.438217  ? -6.1281314   3.9620032     25.343987    1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   53.393303  ? -1.385743    4.105251      22.583532    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  52.941547  ? -0.615347    4.5203533     21.401838    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   53.724777  ? -0.7090098   3.4923794     20.281536    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   52.82678   ? -0.68800175  3.8601196     19.109222    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  52.831657  ? 0.8492862    4.8079343     21.78437     1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 53.242046  ? 0.9398277    6.014397      22.712746    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 53.366734  ? 1.7294008    5.1182823     20.572554    1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   53.11543   ? -0.8848963   2.2249053     20.611206    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  52.71832   ? -1.0764868   1.1623566     19.623814    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   53.06729   ? -2.4748228   1.158013      19.006046    1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   53.5304    ? -2.6698256   0.50315255    17.986938    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  52.403786  ? -0.77127403  -0.19576547   20.259594    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  53.18521   ? 0.6786753    -0.3844086    20.7081      1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 53.54777   ? 0.8071544    -1.7130725    21.438772    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 59.8302    ? 1.6468698    -0.3678497    19.53644     1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   60.057594  ? -3.4288516   1.8669434     19.564919    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  60.42111   ? -4.817218    1.9050453     19.0967      1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   60.32182   ? -4.949593    2.1854048     17.599165    1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   59.876263  ? -5.6387377   1.4267029     16.92388     1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  56.75266   ? -5.613966    2.904563      19.932667    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  56.434036  ? -7.0761595   3.008372      19.524845    1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  54.912865  ? -7.9903975   4.3597755     20.298122    1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  51.44471   ? -7.911757    3.881613      22.025715    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   53.009003  ? -4.3036256   3.2023792     17.037504    1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  53.29364   ? -4.368604    3.4537158     15.607343    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   54.92773   ? -3.7418294   2.336986      14.785718    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   54.270267  ? -4.2006836   2.035916      13.6918335   1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  54.177753  ? -3.639319    4.7754254     15.388081    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  54.44026   ? -3.593271    5.426899      16.757385    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  54.70313   ? -3.5252073   4.229693      17.68493     1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   54.455734  ? -2.6983006   1.7076725     15.317795    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  54.09435   ? -1.9566822   0.66839516    14.616223    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   54.207672  ? -2.7366364   -0.6303298    14.523816    1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   54.51124   ? -2.64047     -1.3131053    13.520116    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  53.594254  ? -0.61391723  0.4395583     15.314952    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  54.218246  ? 0.25951472   1.7019176     15.387103    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 54.524593  ? 1.4985049    1.3993846     16.1909      1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 57.40342   ? 0.66771775   2.1912627     14.006166    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   56.942158  ? -3.5489688   -0.9418664    15.507755    1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  57.21464   ? -4.388043    -2.1408525    15.526122    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   56.98601   ? -5.647758    -2.0430627    14.671132    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   56.942223  ? -6.5463696   -2.8662622    14.789435    1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  56.889046  ? -4.6875415   -2.510764     16.97284     1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  55.471157  ? -3.5230434   -3.0769541    17.763458    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 55.711906  ? -2.2800884   -3.3571239    17.17286     1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 54.516315  ? -3.711083    -3.3783562    19.117865    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 54.651814  ? -1.2428222   -3.9274557    17.921484    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 55.05352   ? -2.680646    -3.9547453    19.874178    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  54.292583  ? -1.4496497   -4.228878     19.275352    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   52.731426  ? -5.726765    -1.0561647    13.809346    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  52.822887  ? -6.825622    -0.9496929    12.860621    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   53.333687  ? -8.143127    -0.5012584    13.491499    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   53.57591   ? -9.1812725   -0.62264043   12.858313    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   53.251755  ? -8.120476    0.051924672   14.686726    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  52.648426  ? -9.320001    0.5737976     15.358876    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   53.0848    ? -9.9973755   1.6600817     14.526858    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   53.59515   ? -11.221078   1.7324184     14.482688    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  52.753353  ? -8.969202    1.1028624     16.75549     1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 53.93827   ? -8.395529    -0.0100486055 17.626478    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 54.554737  ? -10.189444   1.6749744     17.47954     1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   57.668633  ? -9.232007    2.4582477     13.821279    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  56.710743  ? -9.741233    3.4942248     12.924743    1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   56.919964  ? -10.600266   2.9413366     11.787212    1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   55.77227   ? -11.564896   3.5962927     11.396482    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  56.005333  ? -8.567526    4.284919      12.382315    1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  54.549088  ? -7.6372504   3.474886      11.526598    1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 53.52074   1 -6.7188897   2.5525382     11.978184    1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 52.67796   ? -7.5582485   3.5018337     10.172816    1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 51.63944   ? -6.100617    2.03972       10.903944    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 49.017273  ? -6.5730014   2.590585      9.797124     1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   48.63677   ? -10.334384   1.7282374     11.322904    1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  52.53532   ? -11.154183   1.1129396     10.282128    1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   51.31858   ? -12.591684   0.91163576    10.712792    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   50.648838  ? -13.476015   0.99050856    9.876365     1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  50.203133  ? -10.575298   -0.22877313   9.851558     1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  50.592495  ? -9.285514    -0.12419206   9.076509     1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 49.940228  ? -9.281944    0.49402207    7.817573     1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 49.021976  ? -8.1060505   -0.6697939    9.593545     1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 49.605053  ? -8.093791    0.59132653    7.0925393    1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 50.32529   ? -6.9094305   -0.58106893   8.874065     1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  50.09524   ? -6.9023066   0.053981174   7.624049     1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  51.808594  ? -5.7344575   0.14425789    6.9120727    1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   52.207397  ? -12.842438   0.6915148     11.990228    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  56.267323  ? -14.202995   0.5016845     12.494493    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   55.795254  ? -15.020334   1.7776128     12.341659    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   55.834557  ? -16.18381    1.7152432     11.959365    1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  55.578552  ? -14.166461   0.00021680919 13.94235     1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 55.819763  ? -13.498969   -1.3828659    13.931133    1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 54.332138  ? -15.57141    -0.048894458  14.572071    1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 53.253235  ? -13.35459    -2.0204296    15.301237    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   50.39246   ? -14.41157    2.9249191     12.57324     1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  47.46972   ? -15.078685   4.2210526     12.4175005   1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   45.20959   ? -15.469958   4.458814      10.966022    1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   43.814896  ? -16.583931   4.883345      10.688794    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  47.71843   ? -14.188642   5.354746      12.930633    1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 48.1682    ? -13.816215   5.1429505     14.396161    1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 47.80761   ? -14.875094   6.7136207     12.806221    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   48.776043  ? -14.587765   4.142939      10.039883    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  48.851078  ? -14.84854    4.3665733     8.618158     1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   48.25272   ? -15.678624   3.274136      7.957116     1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   47.847355  ? -16.418297   3.5703652     7.033181     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  48.37098   ? -13.531821   4.572817      7.902663     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  48.969715  ? -12.872078   5.8822904     8.252727     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 48.814194  ? -13.477198   7.0905404     7.8657002    1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 49.71494   ? -11.664862   5.9042797     8.956714     1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 50.072872  ? -12.881162   8.315847      8.18597      1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 57.872845  ? -11.060154   7.1299276     9.278336     1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  58.07441   ? -11.666504   8.33519       8.8931675    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   57.893787  ? -15.627296   2.0488842     8.443487     1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  57.649326  ? -16.524202   0.99289817    7.9563346    1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   58.098244  ? -17.997131   1.3256763     8.169292     1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   55.936153  ? -18.833044   0.8367159     7.417795     1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  55.45151   ? -16.210457   -0.3350942    8.646553     1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  54.38049   ? -15.059397   -1.0863271    7.9846907    1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  51.69884   ? -14.867874   -2.7942457    8.581227     1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  53.763466  ? -14.245362   -2.5135236    10.234651    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   54.58796   ? -18.310919   2.122647      9.16302      1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  55.128746  ? -19.672338   2.5740516     9.410588     1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   55.06742   ? -20.129866   3.6966538     8.472269     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   54.81949   ? -21.327913   3.9406233     8.368696     1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  54.882282  ? -19.778975   2.9984646     10.870582    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   55.002846  ? -19.234013   4.4032216     7.8151727    1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  54.89275   ? -19.570976   5.454278      6.8541775    1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   54.577446  ? -19.668587   4.8625402     5.4572806    1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   54.821102  ? -18.657856   4.47057       4.88504      1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  55.065228  ? -18.59006    6.6352134     6.8898563    1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 54.092957  ? -17.253027   6.2318716     6.9343343    1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 54.547512  ? -18.830048   7.5006433     8.109001     1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   54.718792  ? -20.8678     4.793387      4.889808     1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  53.686405  ? -21.021465   4.3147764     3.52829      1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   53.06388   ? -20.386343   5.304979      2.5546906    1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   53.337772  ? -20.572786   6.510774      2.6678166    1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  51.370495  ? -22.531574   4.16935       3.3185782    1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  51.633083  ? -23.128511   5.175277      4.2932467    1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  49.45178   ? -22.1404     5.190642      5.45375      1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   46.42304   ? -19.662683   4.799544      1.5855403    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  48.40391   ? -19.204008   5.593201      0.44959044   1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   42.822823  ? -20.38771    5.8742394     -0.46831074  1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   44.40071   ? -20.649017   5.1299996     -1.4033016   1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  42.84181   ? -18.10374    4.8446174     -0.29382432  1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  45.276566  ? -16.827953   4.63604       0.48297277   1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 45.76275   ? -15.864321   5.6493616     0.5083591    1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 44.955425  ? -16.581324   3.4223404     1.1278236    1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 45.42182   ? -14.639517   5.4440002     1.1528884    1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 45.622574  ? -15.358767   3.2098079     1.7797314    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  44.756496  ? -14.382099   4.216161      1.7854263    1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  44.219322  ? -13.17153    4.001685      2.3782642    1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   45.130684  ? -21.121088   6.9200974     -0.16960594  1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  45.907383  ? -22.310505   7.27834       -0.9577656   1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   45.073593  ? -21.983606   8.16051       -2.1455686   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   46.557873  ? -22.58419    8.011213      -3.1993499   1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  47.422813  ? -23.3605     7.9707656     -0.083012804 1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 54.653633  ? -22.76823    8.959964      0.7188437    1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 53.966206  ? -24.056091   6.9938006     0.8352531    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   54.484062  ? -21.039593   9.063326      -1.9908758   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  52.88105   ? -20.658222   10.015274     -3.0270212   1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   52.729042  ? -19.140785   10.073472     -3.1439726   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   49.713863  ? -18.44467    10.425327     -2.1973891   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  48.33507   ? -21.219925   11.411173     -2.7188525   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  44.882458  ? -22.748598   11.458947     -2.807042    1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  42.150402  ? -23.328474   12.852734     -2.551641    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 41.265762  ? -24.553858   13.013586     -2.7529955   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 39.26779   ? -22.563454   13.754971     -2.153903    1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   45.33348   ? -18.650818   9.77813       -4.3224897   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  45.41542   ? -17.214512   9.769777      -4.636673    1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   45.074165  ? -16.603827   11.171241     -4.6514416   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   46.2098    ? -15.415069   11.33595      -4.4284954   1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  46.093643  ? -17.011751   9.0663185     -5.9975305   1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 45.441532  ? -17.571629   7.644218      -5.9762564   1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 44.982487  ? -15.5554905  8.998916      -6.4248276   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   45.626175  ? -17.39096    12.184324     -4.9161267   1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  46.184032  ? -16.93445    13.580085     -5.0114093   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   45.92731   ? -17.194431   14.408912     -3.7526736   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   46.639503  ? -16.871267   15.597744     -3.7090619   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  46.847786  ? -17.580091   14.226153     -6.2357473   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  53.01503   ? -18.98173    14.176571     -6.139177    1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   52.074623  ? -17.793362   13.842946     -2.7344239   1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  52.752293  ? -18.159222   14.562956     -1.5314692   1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   50.72602   ? -16.961079   14.9340725    -0.6599768   1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   50.762238  ? -15.975588   14.211367     -0.5751451   1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   48.146194  ? -17.07908    16.017738     0.08415893   1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  45.074295  ? -16.040855   16.438658     1.0483484    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   45.262726  ? -15.7347     15.351085     2.0745752    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   41.387856  ? -14.5751295  15.139824     2.41612      1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  43.39099   ? -16.484682   17.707186     1.7854106    1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 41.67296   ? -16.87366    18.687927     0.8574312    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 44.88495   ? -15.379987   18.312822     2.6451876    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   45.27041   ? -16.740896   14.638655     2.5369892    1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  44.512474  ? -16.5706     13.542255     3.489894     1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   44.381268  ? -15.740015   12.408871     2.892434     1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   44.40685   ? -14.824976   11.913679     3.5501666    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  43.7031    ? -17.957527   13.044122     3.9239662    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  42.89787   ? -17.907053   12.026914     5.0783973    1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 43.95912   ? -19.275368   11.389989     5.279426     1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 44.93898   ? -17.486328   12.6903715    6.381862     1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   44.543163  ? -16.000769   12.053168     1.6684788    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  45.817924  ? -15.227332   11.058238     0.93667537   1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   47.04524   ? -13.775142   11.502691     0.7660471    1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   55.235935  ? -12.866496   10.726234     1.0508183    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  55.029522  ? -15.890655   10.806799     -0.4181793   1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  55.67212   ? -15.151255   9.843263      -1.2805595   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 54.610275  ? -15.312236   8.509367      -1.2819898   1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 54.227734  ? -14.0892515  10.144385     -2.2471879   1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 50.52262   ? -14.416687   7.948402      -2.181853    1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 50.048817  ? -13.649954   8.910903      -2.7871423   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 48.060158  ? -13.4699     11.324288     -2.704907    1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 44.634132  ? -12.613614   8.846491      -3.7461798   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 47.158264  ? -12.442307   11.269665     -3.654982    1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 46.851086  ? -12.017269   10.032543     -4.171024    1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   49.52949   ? -13.524108   12.743274     0.40824533   1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  49.294422  ? -12.158566   13.262696     0.2819108    1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   48.680676  ? -11.410042   13.209873     1.6079075    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   49.052036  ? -10.266398   12.775009     1.6373107    1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  49.415634  ? -12.160375   14.694029     -0.24867472  1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  48.96286   ? -12.619618   14.781115     -1.7025717   1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  48.626728  ? -12.455639   16.191446     -2.2802372   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 48.778553  ? -11.807447   17.050716     -1.7236661   1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 49.378407  ? -13.033829   16.44852      -3.4204886   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   48.43263   ? -12.036177   13.602755     2.6954784    1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  49.29899   ? -11.431339   13.526508     4.029844     1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   50.182377  ? -11.099847   12.089435     4.3936124    1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   53.711067  ? -9.982716    11.8124485    4.831896     1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  53.521896  ? -12.35014    14.16419      5.083895     1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 54.064964  ? -12.4306     15.677045     4.8780546    1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 53.297924  ? -11.855197   13.925348     6.514763     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   52.880085  ? -12.0168915  11.183067     4.17819      1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  49.92515   ? -11.8186035  9.758506      4.429858     1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   49.03998   ? -10.671505   9.189063      3.6023934    1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   47.30993   ? -9.789611    8.540092      4.1539254    1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  44.458614  ? -13.136695   9.030976      4.1699557    1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  46.44411   ? -13.004296   7.539838      4.448512     1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  45.970196  ? -14.3343315  6.8043904     4.4057417    1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 48.45176   ? -15.381512   7.3490863     4.11179      1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 48.6429    ? -14.3306     5.5468817     4.716168     1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   48.317356  ? -10.629865   9.483685      2.3232348    1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  48.961975  ? -9.5750675   9.019969      1.4261838    1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   49.227734  ? -8.203592    9.547333      1.822728     1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   48.920578  ? -7.24606     8.780048      1.8721555    1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  48.61086   ? -9.899972    9.451548      -0.009098378 1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  48.96346   ? -10.996947   8.588202      -0.62472314  1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  49.432373  ? -10.643759   6.818441      -0.6793525   1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  48.50274   ? -9.272728    6.797859      -1.8428929   1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   49.117672  ? -8.096659    10.832557     2.1572852    1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  49.626793  ? -6.8288355   11.39582      2.6316228    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   56.52684   ? -6.3712835   10.718537     3.917102     1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   56.458927  ? -5.1961045   10.393492     4.0504007    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  56.54743   ? -6.95011     12.901552     2.8384812    1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  56.408237  ? -6.926086    13.685431     1.5535685    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 56.762337  1 -7.991641    13.854262     0.7010455    1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 57.51027   ? -5.869142    14.364426     1.0161524    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 54.950558  ? -7.5843325   14.627144     -0.3230402   1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 56.583763  ? -6.3107414   14.955758     -0.17374115  1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   55.27749   ? -7.2807293   10.480269     4.8271155    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  57.05755   ? -6.9741006   9.795852      6.0729976    1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   56.41464   ? -6.5315094   8.356001      5.8306823    1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   57.292366  ? -5.476102    7.965979      6.331707     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  56.22933   ? -8.186481    9.854406      6.9993405    1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  56.560524  ? -7.9246      9.193299      8.332948     1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 56.263435  ? -7.3287005   9.923599      9.377507     1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 56.44862   ? -8.226987    7.8316474     8.523451     1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 56.132187  ? -7.0366745   9.2971        10.595851    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 55.767715  ? -7.9389915   7.206034      9.736238     1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  55.83971   ? -7.3455434   7.9397693     10.776269    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  55.8817    ? -7.0576196   7.3265767     11.972758    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   55.965973  ? -7.2691135   7.596527      5.0537167    1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  56.67871   ? -6.9243608   6.2075253     4.743263     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   56.58616   ? -5.5763607   6.096892      4.0389514    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   56.16387   ? -4.740639    5.2978125     4.4463215    1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  55.481552  ? -8.003162    5.5495553     3.8637042    1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  55.47837   ? -9.242043    5.13043       4.6502533    1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  54.516495  ? -10.210405   4.2527304     3.8264177    1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 54.905746  ? -11.244267   3.840592      4.3856373    1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 51.786495  ? -9.928061    3.9744315     2.6456387    1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   51.356007  ? -5.328044    6.908661      3.025869     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  48.701405  ? -4.0691066   6.8775005     2.2890515    1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   48.752384  ? -2.8888674   7.2768493     3.1600194    1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   48.247738  ? -1.8677602   6.58991       3.165447     1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  46.75845   ? -4.1529584   7.7896223     1.0644813    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  49.30546   ? -5.0982046   7.210932      0.008497804  1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  49.78964   ? -4.6276717   5.573054      -0.5969054   1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  49.42636   ? -6.256753    5.0314393     -1.1738814   1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   50.34146   ? -3.033708    8.331982      3.932249     1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  50.63871   ? -1.9937643   8.765335      4.8518744    1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   50.356503  ? -1.7346927   7.704246      5.916056     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   50.000393  ? -0.59991115  7.275213      6.1015563    1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  50.29838   ? -2.4099917   10.102618     5.480752     1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  50.546272  ? -1.346507    10.721311     6.402681     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 49.14798   ? -1.9409778   11.903426     7.160659     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 50.02915   ? -0.14319946  11.227948     5.6023135    1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   50.376278  ? -2.770316    7.2498503     6.585564     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  54.460655  ? -2.6266613   6.336358      7.703819     1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   53.684486  ? -2.105169    4.9703126     7.274527     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   53.886158  ? -1.1202992   4.4970746     7.8305607    1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  52.86634   ? -3.9515412   6.226471      8.455619     1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  52.95512   ? -3.7629666   5.5747843     9.797948     1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 51.433517  ? -3.456775    6.369649      10.917409    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 49.570076  ? -3.7874558   4.1759295     9.91574      1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 49.128185  ? -3.1411664   5.7669425     12.13796     1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 45.034035  ? -3.4678972   3.571403      11.132751    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  44.914722  ? -3.1403348   4.3654        12.239395    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   43.589066  ? -2.705891    4.3667336     6.259561     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  46.018063  ? -2.3077123   3.041543      5.7841654    1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   46.411507  ? -0.88712543  3.015757      5.247891     1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   46.10621   ? -0.15274495  2.062141      5.506044     1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  47.03101   ? -3.283201    2.5653687     4.702347     1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  47.008713  ? -4.6451883   2.2059257     5.2526956    1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 46.41749   ? -4.783126    1.8323077     6.401825     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 45.93951   ? -5.6630826   2.2493114     4.430932     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   46.476982  ? -0.48119304  4.044851      4.530944     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  47.019012  ? 0.8666044    4.1036005     3.9763956    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   46.80625   ? 1.9290056    4.33479       5.0519023    1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   47.613598  ? 2.971427     3.6794612     5.026235     1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  48.083378  ? 0.9428021    5.145191      2.8643339    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  50.651367  ? 0.6485991    6.439542      3.3429058    1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   49.7532    ? 1.66321      5.1641936     6.045913     1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  50.37596   ? 2.5847793    5.425846      7.153537     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   49.019634  ? 2.4754553    4.4375978     8.316821     1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   47.847824  ? 3.292019     4.4891076     9.233553     1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  44.27946   ? 2.4283216    6.8657913     7.6284137    1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  45.375763  ? 3.1019592    7.8783298     6.728575     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 44.01118   ? 4.4674826    8.177438      6.891522     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 39.979397  ? 2.3724396    8.542886      5.733103     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 40.532375  ? 5.089305     9.120987      6.060519     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 38.839993  ? 2.988902     9.485766      4.8986692    1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  42.428238  ? 4.3514585    9.777733      5.0640936    1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   42.30516   ? 1.5368512    3.5418773     8.312314     1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  41.946125  ? 1.3154979    2.5933864     9.411437     1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   42.304577  ? 2.5689857    1.771874      9.722459     1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   42.37431   ? 2.9414525    1.6247345     10.8863945   1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  41.933655  ? 0.12880084   1.6886047     9.058835     1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  41.321434  ? -0.36398202  0.8792699     10.257397    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  42.083637  ? -1.5527903   -0.031849813  9.923759     1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 42.81027   ? -1.8604279   -0.30934203   8.777143     1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 42.124767  ? -2.2309835   -0.53796864   10.91644     1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   43.32408   ? 3.2615938    1.3023562     8.703921     1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  44.56884   ? 4.512338     0.57380337    8.880139     1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   48.464878  ? 5.6200266    1.4117146     9.534883     1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   47.583942  ? 6.388037     0.9007305     10.346981    1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   48.469933  ? 5.6640973    2.696974      9.243442     1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  46.390892  ? 6.598128     3.6160343     9.878585     1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   46.02591   ? 6.303661     3.7835715     11.369117    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   45.991653  ? 7.211395     3.6666098     12.19123     1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  47.68376   ? 6.5509095    4.9595428     9.150461     1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  44.831528  ? 7.34967      6.057816      9.816298     1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 42.236145  ? 8.74985      5.9847903     9.856593     1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 42.752647  ? 6.696013     7.16316       10.387818    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 42.10527   ? 9.495802     7.0129185     10.448062    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 43.60265   ? 7.43836      8.197281      10.9726      1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  43.784534  ? 8.839219     8.124947      10.999957    1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   43.210327  ? 5.052038     3.9481344     11.733114    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  43.328136  ? 4.665199     4.043915      13.139711    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   43.192863  ? 4.947784     2.7551637     13.911629    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   42.7446    ? 5.442619     2.813927      15.035329    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  42.309673  ? 3.1855125    4.4104505     13.242826    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  43.0281    ? 2.8038173    5.745314      12.631416    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 43.897343  ? 3.5265722    6.9080315     12.938637    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 43.428448  ? 1.6831241    5.838611      11.79048     1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 44.14051   ? 3.1555934    8.142981      12.385324    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 44.889153  ? 1.3007344    7.06812       11.237351    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  46.473892  ? 2.0379124    8.220884      11.534357    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   45.426636  ? 4.6977763    1.6198736     13.30164     1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  46.40164   ? 5.0334644    0.30896774    13.868296    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   44.404984  ? 6.540666     0.18059525    14.10266     1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   43.71252   ? 6.9560995    -0.23986821   15.181678    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  40.26832   ? 4.4941826    -0.8080086    12.956625    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 39.55502   ? 2.9761274    -0.888672     13.04102     1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 37.989174  ? 5.020961     -2.1896982    13.319338    1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   36.32405   ? 7.365016     0.5947363     13.154863    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  37.148975  ? 8.815972     0.5857969     13.311846    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   35.893967  ? 9.289752     1.5055624     14.446305    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   39.104332  ? 10.151936    1.1107777     15.23307     1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  40.074867  ? 9.459187     0.9693484     11.978242    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   39.03624   ? 8.696015     2.6849833     14.570461    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  39.533974  ? 9.003103     3.5991085     15.673702    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   39.61064   ? 8.705815     2.9480214     17.0158      1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   39.01028   ? 9.57952      2.895361      17.873577    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  38.720993  ? 8.260046     4.945713      15.506329    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 39.21573   ? 8.929751     5.747074      14.377934    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 39.82377   ? 8.267147     5.762752      16.80989     1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 39.494884  ? 8.234469     7.0825105     14.073043    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   40.549286  ? 7.5033593    2.435305      17.202282    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  41.779865  ? 7.039715     1.9383154     18.499918    1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   44.106213  ? 7.755753     0.657762      18.904133    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   42.82222   ? 8.247102     0.5526403     20.024658    1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  43.979897  ? 5.508685     1.7813554     18.469465    1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 41.73345   ? 4.860069     3.1734486     18.35944     1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 40.63978   ? 4.9982066    1.0477544     19.718689    1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 38.31291   ? 3.3655767    3.128209      18.032219    1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   37.40303   ? 7.8466015    -0.31033754   18.021202    1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  36.564453  ? 8.386789     -1.6257746    18.368092    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   33.86094   ? 9.899675     -1.7547629    18.224863    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   34.3259    ? 10.473152    -2.7041593    18.756887    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  32.77595   ? 7.6818514    -2.6925442    17.552505    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  34.870087  ? 6.2376256    -2.934164     17.944427    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 35.594532  ? 5.928902     -3.4069228    19.233833    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 34.57759   ? 5.209236     -2.7677276    17.00379     1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 34.841     ? 4.6084166    -3.718505     19.575012    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 34.606438  ? 3.8863828    -3.0833795    17.332254    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  33.720177  ? 3.5860713    -3.5667517    18.617855    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  33.269924  ? 2.294578     -3.9142087    18.935963    1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   34.11108   ? 10.553463    -0.8428168    17.544708    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  35.328365  ? 11.992788    -0.8977856    17.38012     1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   35.03397   ? 12.679578    0.36065084    17.895386    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   36.361195  ? 13.406873    0.29662696    18.87764     1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  38.041718  ? 12.33511     -1.2124075    15.924655    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  48.18518   ? 14.117048    -1.4499123    15.709073    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   47.81827   ? 12.447701    1.5119983     17.308695    1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  48.57282   ? 13.270402    2.694267      17.59302     1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   46.49529   ? 13.056833    3.2804875     18.98675     1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   45.70815   ? 14.002377    3.7645152     19.593779    1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  42.88581   ? 13.042196    3.7530248     16.515285    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  40.4169    ? 13.27438     3.2753768     15.089733    1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 40.215565  ? 14.393098    2.4937785     14.766868    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 35.939785  ? 12.366667    3.6242537     14.081531    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 37.938534  ? 14.599747    2.044581      13.449746    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 37.09682   ? 12.565561    3.185632      12.756472    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  39.97512   ? 13.68387     2.3945143     12.441274    1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   40.897068  ? 11.8495865   3.2062564     19.502436    1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  39.83436   ? 11.52681     3.635974      20.860964    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   39.48219   ? 11.674014    2.5248132     21.90302     1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   39.503574  ? 11.42523     2.7664902     23.082458    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  38.771435  ? 10.121444    4.241984      20.884333    1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  37.97957   ? 10.0416975   5.763712      19.91095     1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   39.001266  ? 12.0558815   1.3281857     21.514423    1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  40.00674   ? 12.256381    0.2262088     22.429907    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   39.57885   ? 13.55416     0.42317665    23.23183     1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   40.863705  ? 14.638853    0.53734195    22.66252     1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  41.9666    ? 12.199902    -1.089912     21.642424    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  51.42466   ? 12.316975    -2.32441      22.509947    1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 50.57038   ? 13.015956    -2.358604     23.499735    1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 51.32833   ? 11.649753    -3.3928466    22.150389    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   50.011276  ? 13.450287    0.43305033    24.553137    1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  48.97643   ? 14.583698    0.65110964    25.448524    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   46.214867  ? 15.663736    -0.41415432   25.330278    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   44.681202  ? 16.844389    -0.07931631   25.369482    1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   41.40435   ? 15.323794    -1.6732262    25.113024    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  38.6965    ? 16.307737    -2.7360852    24.86617     1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   37.27972   ? 17.092314    -2.4950252    23.579544    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   34.593426  ? 18.317465    -2.596949     23.563549    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  40.829872  ? 15.647289    -4.112236     24.756334    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  41.458733  ? 15.041419    -4.6069984    26.060928    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  40.96118   ? 14.576894    -6.0574293    25.919867    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 41.699726  ? 14.672776    -6.7893596    26.923555    1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 41.638775  ? 14.128495    -6.457239     24.821081    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   40.83787   ? 16.394104    -2.1146302    22.520605    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  40.269424  ? 17.030745    -1.7995566    21.241926    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   40.986393  ? 17.946962    -0.59484845   21.37932     1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   41.863     ? 19.086664    -0.62881863   20.918566    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  41.816914  ? 15.978825    -1.5585794    20.148003    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 42.88712   ? 15.173795    -2.8244808    19.871698    1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 43.646355  ? 16.612831    -1.1130588    18.831852    1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   55.83508   ? 17.502842    0.43469644    22.058384    1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  55.403053  ? 18.320118    1.6214461     22.307491    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   56.15722   ? 19.549576    1.3023152     23.149975    1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   55.711185  ? 20.628996    1.8150952     22.864664    1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  54.488136  ? 17.490152    2.6986058     23.000145    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  51.99331   ? 16.441126    3.32675       22.078363    1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  51.99478   ? 15.684977    4.467744      22.763851    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 51.243366  ? 16.002552    4.881381      23.866758    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 48.825325  ? 14.687544    5.003402      22.114845    1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   49.759155  ? 19.406172    0.44956914    24.165787    1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  49.400867  ? 20.513813    0.02272631    25.006287    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   51.75515   ? 21.559717    -0.75655437   24.210522    1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   51.59235   ? 22.750603    -0.47115853   24.329847    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  51.074364  ? 19.960167    -0.7884829    26.174925    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   51.111347  ? 21.143147    -1.6771328    23.354912    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  51.514214  ? 22.066525    -2.4492013    22.523315    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   51.112186  ? 22.759       -1.5872234    21.46731     1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   50.66173   ? 23.967985    -1.7093774    21.266548    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  51.185596  ? 21.343653    -3.6393387    21.883017    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  51.833702  ? 21.04083     -4.7541456    22.897383    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  50.764297  ? 22.312752    -5.2760124    23.583347    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 51.607166  ? 22.378149    -5.206238     24.82819     1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 52.255642  ? 23.246426    -5.7043505    22.91198     1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   57.958458  ? 22.062738    -0.64437485   20.858568    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  57.431     ? 22.676325    0.31264353    19.927961    1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   57.78643   ? 23.713373    1.1731634     20.645288    1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   57.114017  ? 24.832949    1.3183261     20.150564    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  57.427086  ? 21.599403    1.1679606     19.225355    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 57.139374  ? 20.77627     0.28776118    18.269       1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 54.391575  ? 22.237602    2.3285909     18.440298    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 56.222313  ? 19.53194     0.98288804    17.69792     1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   54.82681   ? 23.395723    1.7042075     21.818085    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  56.324078  ? 24.337774    2.497281      22.621874    1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   53.726624  ? 25.56393     1.6911615     23.024632    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   53.82503   ? 26.673891    2.1965518     22.913483    1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  52.77337   ? 23.638306    3.0516324     23.869377    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  53.028297  ? 22.741648    4.2543883     23.558722    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  54.177475  ? 21.992653    4.692466      24.824926    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  54.598595  ? 21.061811    5.860893      24.523136    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  53.96972   1 20.260117    6.2569733     25.715677    1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   53.305447  ? 25.39835     0.4524889     23.446407    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  53.335155  ? 26.513887    -0.45026976   23.769396    1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   53.38081   ? 27.381323    -0.7389983    22.553581    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   53.756287  ? 28.60068     -0.71312916   22.666632    1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  55.132866  ? 25.980116    -1.7737559    24.32025     1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  55.211403  ? 25.493202    -1.6658918    25.763742    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  59.449802  ? 24.847204    -3.0090456    26.138899    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  59.198452  ? 24.173592    -2.961981     27.502552    1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  59.61545   1 23.329372    -4.1714797    27.687899    1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   58.57482   ? 26.777271    -0.9969428    21.425524    1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  58.303715  ? 27.516039    -1.2399141    20.188107    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   54.65408   ? 28.30199     -0.0076413876 19.756935    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   53.896107  ? 29.481688    -0.11322311   19.426785    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  52.68947   ? 26.552998    -1.6734886    19.088644    1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  49.850716  ? 27.280258    -2.0689478    17.942572    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   50.935577  ? 27.686539    1.1471435     19.835508    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  50.679886  ? 28.330223    2.4072242     19.484632    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   52.36734   ? 29.46566     2.7614157     20.4362      1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   52.247925  ? 30.547869    3.130596      19.980303    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  51.91722   ? 27.276709    3.5144944     19.443071    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  52.396156  ? 27.782137    4.774448      18.814959    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 52.812786  ? 27.901318    4.9926486     17.487747    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 52.437992  ? 28.233372    6.002414      19.473057    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 52.06251   ? 28.384663    6.2747293     17.266386    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 52.2546    ? 28.604277    6.9336057     18.459576    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 52.67278   ? 28.358501    6.417833      20.815027    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 51.853752  ? 29.073652    8.22672       18.75678     1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 52.71102   ? 28.83849     7.7110963     21.118942    1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 53.473866  ? 29.188337    8.61367       20.090015    1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   58.842766  ? 29.300283    2.5665493     21.733376    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  57.908653  ? 30.375572    2.7882617     22.708096    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   58.070004  ? 31.54468     1.8225224     22.512962    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   57.171745  ? 32.694958    2.2480776     22.557121    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  57.469845  ? 29.84301     2.7054887     24.138521    1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  56.500965  ? 29.365042    1.4174628     24.441172    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   53.314377  ? 31.28707     0.5707458     22.217752    1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  54.485233  ? 32.345497    -0.38777623   21.860798    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   52.104736  ? 33.085873    0.024504293   20.59824     1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   52.214527  ? 34.30204     -0.096782625  20.54703     1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  52.290215  ? 31.759733    -1.7885208    21.67109     1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  53.46719   ? 31.393892    -2.4519355    23.000372    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  53.171516  ? 30.723816    -3.802741     22.706902    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  52.9148    ? 30.19565     -4.4237766    23.929468    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  52.757442  ? 29.513517    -5.5554023    23.997047    1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 52.92794   ? 29.276316    -6.269783     22.933086    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 52.539806  1 29.048914    -5.9855485    25.128773    1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   51.964497  ? 32.375763    0.5028323     19.617065    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  52.72873   ? 32.98523     0.9239193     18.358276    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   53.407265  ? 33.818897    2.1930053     18.518845    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   52.186768  ? 34.939293    2.247616      18.010706    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  53.19531   ? 31.88587     1.1000854     17.31101     1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  53.614605  ? 32.41408     1.2531614     15.923159    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 60.243927  ? 32.81319     0.23991574    15.125144    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 60.07686   ? 32.58215     2.4852295     15.1424055   1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 60.170586  ? 33.20524     0.7404633     13.88895     1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 59.583527  ? 33.081993    2.1147876     13.857932    1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 60.08346   ? 32.353176    3.8552845     15.390003    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 59.962833  ? 33.33774     3.0634966     12.844424    1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 57.721935  ? 32.620613    4.808154      14.38564     1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 58.751892  ? 33.103535    4.4116693     13.113004    1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   58.07997   ? 33.358128    3.1660473     19.278072    1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  57.872177  ? 34.145145    4.3685064     19.590397    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   58.982704  ? 35.374603    4.0401173     20.42123     1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   57.534294  ? 36.46193     4.497033      20.078684    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  55.74167   ? 33.324955    5.4423614     20.305098    1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 56.030243  ? 32.607258    4.913803      21.381226    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 55.962204  ? 32.32602     6.090297      19.36653     1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   56.435047  ? 35.273636    3.184795      21.411156    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  56.25695   ? 36.42716     2.7026649     22.16583     1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   55.52245   ? 37.43436     1.9605857     21.278929    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   55.9088    ? 38.630707    2.181772      21.401764    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  56.125786  ? 35.946594    1.7741482     23.29167     1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  55.05371   ? 35.398808    2.5188432     24.514593    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 56.152542  ? 34.602642    1.5472853     25.390083    1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 56.32285   ? 36.517975    3.1068468     25.355476    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   61.151516  ? 36.97847     1.1297321     20.37711     1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  60.329582  ? 37.86549     0.42944536    19.44584     1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   60.830723  ? 38.572502    1.3873903     18.474054    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   59.484344  ? 39.740433    1.1720299     18.147219    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  59.37603   ? 37.053123    -0.62459105   18.698153    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   55.309784  ? 37.8998      2.4278035     18.020098    1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  54.456093  ? 38.507893    3.4748187     17.191471    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   53.34938   ? 39.53698     4.284946      17.965153    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   50.25348   ? 40.633736    4.4939146     17.448359    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  52.19643   ? 37.424088    4.4055624     16.63803     1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  51.694244  ? 36.729183    3.8762524     15.378811    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 54.396534  ? 35.569862    4.816346      15.044932    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 55.76882   ? 37.665043    3.860318      14.175099    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   55.056477  ? 39.23045     4.684342      19.178587    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  55.774807  ? 40.169685    5.4175916     20.020851    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   56.01827   ? 41.39696     4.5790496     20.358242    1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   55.482952  ? 42.520912    5.0864167     20.31619     1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  55.082478  ? 39.466328    5.886565      21.301168    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  55.58589   ? 38.666763    7.172001      21.113663    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 56.207794  ? 38.912167    7.8912406     20.114042    1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 55.04796   ? 37.85138     7.4698157     22.019833    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   56.025494  ? 41.23196     3.3025992     20.609177    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  56.872524  ? 42.34643     2.3862624     20.828798    1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   60.29309   ? 43.21251     2.2319622     19.576216    1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   59.66232   ? 44.43482     2.344855      19.661879    1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  59.88605   ? 41.811558    1.0340052     21.306793    1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  58.872543  ? 42.882637    0.20824042    21.985249    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 59.174328  ? 43.10891     0.36264235    23.357548    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 56.596214  ? 43.656387    -0.7050551    21.254772    1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 54.9574    ? 44.11133     -0.39004096   23.99833     1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 50.940025  ? 44.662083    -1.4562987    21.88721     1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  50.635326  ? 44.881214    -1.3001285    23.259592    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   50.09668   ? 42.628582    2.072042      18.412968    1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  49.06779   ? 43.376076    2.0653377     17.14252     1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   52.638126  ? 44.083458    3.386774      16.885887    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   52.661102  ? 45.207733    3.371637      16.397713    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  52.38111   ? 42.455883    1.7439606     15.951931    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  52.93759   ? 42.44238     0.25638172    15.633462    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  53.30621   ? 41.61322     -0.0075629004 14.360477    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  52.905403  ? 41.711197    -1.478368     13.971737    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  52.47144   1 40.898766    -1.7997854    12.763401    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   52.812504  ? 43.471375    4.4931984     17.200348    1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  53.19593   ? 44.072086    5.8152637     17.01941     1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   52.183308  ? 45.247555    6.0257454     17.957788    1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   53.11272   ? 46.29465     6.4697175     17.501513    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  53.417755  ? 42.99596     6.8908095     17.177477    1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  61.3909    ? 43.433598    8.223158      16.573193    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  61.522995  ? 42.286846    9.239197      16.696154    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  61.48293   ? 42.59013     10.49348      16.001617    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  60.450733  ? 41.817818    11.569565     15.950615    1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 61.125828  ? 40.660717    11.594806     16.548946    1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 59.186863  1 42.197052    12.62172      15.300284    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   57.897865  ? 45.1311      5.641417      19.226152    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  57.185448  ? 46.246975    5.6463714     20.182201    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   53.099354  ? 47.357845    4.6958675     19.764826    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   54.94925   ? 48.513397    5.1009736     19.779362    1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  55.638397  ? 45.766785    5.302891      21.597435    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  56.928158  ? 45.349514    6.5536604     22.361574    1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  56.531013  ? 44.981037    6.1832085     23.811516    1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  56.573452  ? 44.676556    7.434249      24.624397    1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  57.00849   1 44.24536     7.108062      26.017683    1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   57.181274  ? 47.050495    3.4924088     19.358364    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  57.013332  ? 48.058212    2.546434      18.884615    1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   56.70836   ? 48.809544    3.0852067     17.65963     1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   56.951653  ? 50.029655    2.970621      17.58337     1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  57.121338  ? 47.386024    1.2104793     18.588484    1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   56.060333  ? 48.13168     3.7319815     16.740746    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  56.72096   ? 48.75593     4.322752      15.551779    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   56.824852  ? 49.5808      5.564004      15.874971    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   59.011684  ? 50.64367     5.7227974     15.297008    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  58.437706  ? 47.677937    4.5947223     14.495874    1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  58.8654    ? 48.261024    4.6009693     13.085441    1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  57.48842   ? 47.132538    4.783771      12.052947    1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  57.27675   ? 47.590904    4.4790177     10.692095    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  53.93715   ? 46.86395     4.551805      9.5837755    1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 54.342617  ? 45.616325    4.9219084     9.6136265    1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 52.870113  1 47.38287     4.242332      8.438411     1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   48.12055   ? 49.15136     6.389014      16.803598    1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  48.751457  ? 49.96059     7.523147      17.261566    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   47.63491   ? 51.1827      7.0739775     18.053616    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   51.01973   ? 52.268417    7.6080656     17.84732     1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  50.76078   ? 49.126644    8.519046      18.06819     1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  50.65213   ? 48.656296    7.971114      19.269547    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   51.414318  ? 51.06437     6.0561614     18.878012    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  51.64566   ? 52.187035    5.4587264     19.591518    1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   51.181187  ? 53.215855    4.8283734     18.663752    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   50.714653  ? 54.410225    5.0535464     18.831163    1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   51.330418  ? 52.788353    4.1469746     17.65093     1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  51.90742   ? 53.72216     3.5475368     16.687832    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   50.43099   ? 54.385597    4.575886      15.770868    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   51.431202  ? 55.512604    4.3622584     15.345878    1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  52.19825   ? 53.048717    2.435673      15.878195    1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  57.209442  ? 52.55681     2.8785214     14.641076    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   56.397404  ? 53.754734    5.6772547     15.486165    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  57.24052   ? 54.409393    6.7547092     14.73495     1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   55.08816   ? 55.475098    7.4836917     15.549085    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   54.117287  ? 56.40403     8.022762      14.958831    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  50.577522  ? 53.387955    7.747745      14.18803     1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  48.044106  ? 52.69251     8.407403      15.210523    1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   43.233986  ? 55.398052    7.4563475     16.856949    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  39.15342   ? 56.462933    7.9903216     17.712881    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   39.187317  ? 57.676037    7.090448      17.791515    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   36.9925    ? 58.748573    7.570299      18.153421    1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  43.67556   ? 55.945293    8.265929      19.11544     1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  45.07814   ? 54.976006    9.269092      19.071743    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   44.256668  ? 57.556423    5.8565884     17.460049    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  45.010387  ? 58.712944    5.0664773     17.071402    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   45.062107  ? 59.14454     5.456356      15.655518    1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   44.067993  ? 59.257843    4.625647      14.762144    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  43.225853  ? 58.460266    3.5621803     17.22831     1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  44.500244  ? 58.524       3.0794382     18.657242    1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 45.34437   ? 59.767284    2.7709625     19.240215    1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 44.773808  ? 57.346558    2.92481       19.400743    1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 46.395386  ? 59.836357    2.313133      20.56673     1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 47.112835  ? 57.407833    2.4692807     20.727987    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  52.160667  ? 58.648968    2.1622596     21.309963    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  51.43212   ? 58.708668    1.7097328     22.600582    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   52.235542  ? 59.425896    6.718936      15.45917     1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  50.69278   ? 60.35125     7.12693       14.432314    1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   49.79286   ? 61.63775     6.3727727     14.735009    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   48.75962   ? 62.25072     6.593156      15.776785    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  45.98927   ? 60.560326    8.644792      14.462335    1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  45.20835   ? 61.33425     9.04878       13.348085    1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   43.708015  ? 61.98583     5.471594      13.885922    1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  44.250816  ? 63.339485    4.9766326     13.754285    1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   44.093548  ? 64.20001     6.199638      13.427492    1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   42.963486  ? 64.49612     6.4759827     12.265575    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  43.31269   ? 63.41416     3.9222014     12.644967    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  42.727234  ? 63.330444    2.4782152     13.094513    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 42.441696  ? 64.51448     1.7358837     13.250932    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 42.49287   ? 62.088608    1.8596926     13.309379    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 41.730896  ? 64.467995    0.3815238     13.618651    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 41.05698   ? 62.02989     0.50593394    13.684073    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  42.032753  ? 63.220135    -0.23652701   13.831535    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  43.010567  ? 63.17281     -1.5708244    14.172255    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   42.86721   ? 64.53874     6.960963      14.422462    1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  44.73552   ? 65.755295    7.726559      14.352843    1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   46.2758    ? 66.81237     6.7134776     13.954668    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   57.80078   ? 66.88196     5.674809      14.614516    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   56.72102   ? 67.551796    6.938944      12.847363    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  57.278122  ? 68.57161     5.9921436     12.486666    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   54.68181   ? 69.45574     5.8990145     13.7184105   1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   54.41357   ? 70.079666    6.8799324     14.106404    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  51.8623    ? 69.27775     6.5692677     11.2558      1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  48.79376   ? 68.97841     8.062763      11.332415    1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  48.242516  ? 67.63315     8.139473      12.057238    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   42.35093   ? 69.415474    4.7755384     14.348579    1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  44.33812   ? 70.50094     4.420556      15.220871    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   42.395218  ? 71.6803      4.30394       14.277821    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   46.174114  ? 71.989624    3.238059      13.768488    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  46.468098  ? 70.2349      3.1170244     15.988949    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  45.928116  ? 69.2952      3.3282766     17.172586    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  46.49196   ? 69.07163     1.8751533     18.244314    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  46.649033  ? 70.64581     1.8068368     19.110289    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   45.806732  ? 72.28672     5.4439354     13.973852    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  45.236256  ? 73.66013     5.4814763     13.553847    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   45.737465  ? 74.36283     4.825851      14.71192     1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   46.32243   ? 74.633194    5.4489923     15.728953    1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  45.622158  ? 74.17198     6.9091706     13.294327    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 47.025936  ? 73.32142     7.617881      12.247       1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 47.3823    ? 75.60423     6.8619275     12.776935    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   55.129124  ? 74.52068     3.576257      14.575775    1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  53.79882   ? 75.40229     2.8280275     15.417881    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   54.373825  ? 76.779144    3.39807       15.13475     1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   51.49603   ? 77.48772     2.9405658     14.250874    1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  51.411293  ? 75.30522     1.3308712     15.1201      1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  47.548157  ? 75.4623      1.0752914     13.7381      1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   47.366913  ? 77.110985    4.4216304     15.803638    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  45.096527  ? 78.4821      4.712934      16.058136    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   41.442085  ? 78.993675    3.5142314     16.83921     1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   42.812008  ? 79.10589     3.5320957     18.056826    1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  40.97134   ? 78.64389     6.038582      16.81268     1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  44.030308  ? 78.70434     7.2435493     15.904142    1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 44.596478  1 79.74842     7.542233      15.047631    1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 44.21776   ? 77.797356    8.240685      15.778887    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 45.20768   ? 79.47868     8.700527      14.431092    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 45.071766  ? 78.28046     9.161655      14.854102    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   44.430428  ? 79.27374     2.4944265     16.102486    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  44.11577   ? 80.25608     1.5155231     16.484917    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   44.77107   ? 81.57573     2.2545314     16.5155      1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   45.5208    ? 82.382       2.158098      15.603131    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  44.842545  ? 80.30398     0.31756878    15.513277    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 45.87518   ? 79.973946    0.69905746    14.215416    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 47.01806   ? 79.33705     -0.7672126    15.934939    1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   51.94879   ? 81.750595    3.0580842     17.483057    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  50.497448  ? 83.08217     3.412792      17.89073     1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   51.84305   ? 83.71716     2.0881128     18.252405    1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   48.52146   ? 83.46657     1.5268226     19.31696     1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  46.90747   ? 83.07732     4.4090896     19.046616    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  43.742867  ? 82.277985    3.9483998     20.115877    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   40.577103  ? 84.45328     1.5960172     17.300537    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  40.236465  ? 85.375786    0.49994722    17.509573    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   35.575676  ? 86.44933     1.0480402     18.430939    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   38.957603  ? 87.51998     1.4280642     18.002672    1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  36.97437   ? 85.94824     -0.006139621  16.16886     1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 39.979164  ? 84.83583     -0.40165362   15.202453    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 41.92263   ? 86.84886     -1.2123557    16.365795    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   40.84739   ? 86.13185     1.2339044     19.618998    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  40.954746  ? 87.13952     1.4174409     20.631126    1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   41.115654  ? 87.90718     0.12312681    20.66581     1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   40.22911   ? 87.43557     -0.8796428    21.186872    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  39.414875  ? 86.55973     1.7899413     22.006954    1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 40.66697   ? 85.334526    1.1651182     22.230803    1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 41.74939   ? 86.349594    3.2834988     22.103529    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   40.725716  ? 89.070045    0.17942502    20.022846    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  42.616673  ? 90.09612     -0.83210796   20.161194    1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   44.15314   ? 90.42673     -0.9457657    21.645308    1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   55.383587  ? 91.29905     -0.24506745   22.144442    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  54.009068  ? 91.33505     -0.42303023   19.346107    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  55.153774  ? 91.394615    -1.0460566    17.971745    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 52.140926  ? 90.82503     -2.089721     17.722206    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 50.03947   ? 92.11862     -0.4476848    17.062075    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   46.08557   ? 89.73064     -1.7418393    22.268576    1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  42.8582    ? 90.151825    -2.1846058    23.579624    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   38.724857  ? 91.32104     -3.0949485    23.330631    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   38.42306   ? 91.15445     -4.2779236    23.048998    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  37.28622   ? 89.01614     -2.8684824    24.366802    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 35.135574  ? 87.831856    -1.928797     24.514034    1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 40.571278  ? 89.49091     -3.2352788    25.768332    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   41.808838  ? 92.47752     -2.5079503    23.290846    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  40.99088   ? 93.72333     -3.236716     23.177834    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   41.602493  ? 93.78315     -4.294964     24.261919    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   41.41627   ? 93.334465    -4.0379004    25.383537    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   40.29094   ? 94.3302      -5.3993077    23.929712    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  39.41166   ? 94.29756     -6.542597     24.818617    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   40.676125  ? 95.2687      -6.317925     25.972897    1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   41.667236  ? 96.42055     -6.6976423    25.888182    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  41.365498  ? 94.677345    -7.7327       23.936249    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  43.127594  ? 95.57959     -7.1181602    22.885218    1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  44.025604  ? 95.04453     -5.6962185    22.716211    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   54.79625   ? 94.8766      -5.655299     26.92973     1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  53.754055  ? 95.7394      -5.522384     28.097614    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   54.978718  ? 95.92343     -6.8812585    28.731476    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   52.523327  ? 94.99433     -7.671162     28.90249     1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  49.795757  ? 95.23549     -4.4709473    29.085722    1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  45.144836  ? 95.869896    -3.1069307    28.775913    1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  44.933365  ? 95.544235    -2.1025565    29.88144     1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  41.544926  ? 96.26168     -0.82620424   29.66259     1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  37.96521   ? 96.19125     0.24293424    30.452059    1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 39.82691   ? 95.451965    0.2618401     31.528688    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 37.395443  1 96.87912     1.3166203     30.165714    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   41.391773  ? 97.19115     -7.073879     28.965384    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  43.47671   ? 97.8203      -8.3518       29.278748    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   42.56751   ? 97.333534    -8.954971     30.595812    1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   43.934166  ? 96.92128     -8.266631     31.517746    1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  43.784424  ? 99.35213     -8.143053     29.300364    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 42.846912  ? 99.8328      -7.60856      27.937052    1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 42.060925  ? 100.14217    -9.400281     29.60982     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   43.18326   ? 97.63641     -10.155582    30.705364    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  44.295197  ? 96.87695     -11.117924    31.444717    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   43.783493  ? 97.19533     -11.463174    32.89271     1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   45.477074  ? 96.945244    -12.621859    33.20221     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   47.268097  ? 97.738464    -10.647761    33.63747     1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  59.06887   ? 98.302155    -11.1240225   34.901676    1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   58.800114  ? 97.299736    -11.966766    35.701965    1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   59.991634  ? 96.18516     -11.545596    35.998604    1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  57.197655  ? 98.850975    -9.952887     35.71813     1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  55.685753  ? 100.298004   -9.60744      35.328255    1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 51.125443  ? 100.637184   -8.20006      35.821896    1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 48.7975    ? 101.293335   -10.588197    35.93621     1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   43.203445  ? 97.88494     -13.092463    36.03944     1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  39.001633  ? 97.07189     -14.271273    36.252953    1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   37.55903   ? 96.69857     -14.698163    37.664886    1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   34.262177  ? 96.27422     -15.83155     37.793865    1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   40.774666  ? 96.93023     -13.904559    38.60886     1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  42.558105  ? 97.114426    -14.432486    39.960648    1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   42.064316  ? 95.906456    -15.233842    40.50746     1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   44.111385  ? 94.7773      -15.072601    40.059242    1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  44.066566  ? 97.54202     -13.295755    40.89672     1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  42.683224  ? 99.06011     -13.053807    40.903603    1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 41.78127   ? 99.349525    -11.656301    41.43843     1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 42.97297   ? 99.80728     -14.05838     41.765804    1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   43.84442   ? 96.2925      -16.119787    41.422432    1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  43.947594  ? 95.66218     -17.465792    41.443317    1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   45.814217  ? 94.559265    -17.688732    42.51082     1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   46.588142  ? 93.553474    -17.019182    42.48782     1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  57.928158  ? 96.88394     -18.381325    41.62153     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  57.575405  ? 97.76535     -17.58615     42.576054    1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  58.130966  ? 97.441734    -16.125471    42.262882    1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   57.159103  ? 94.778984    -18.500544    43.36407     1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  55.45876   ? 94.12791     -19.755451    43.637325    1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   51.999557  ? 93.14557     -19.8133      44.827282    1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   49.620102  ? 92.171326    -20.55861     44.783905    1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  44.641815  ? 95.23551     -20.782837    43.937824    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  44.16901   ? 95.53282     -21.79421     42.820164    1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 43.310715  ? 96.97156     -22.274908    42.90928     1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 41.344357  ? 94.61242     -23.005682    42.952854    1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   46.33697   ? 93.53953     -19.298101    45.8812      1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  46.747032  ? 93.41134     -20.04287     47.133667    1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   46.119354  ? 91.992485    -20.090937    47.73661     1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   47.472687  ? 91.24068     -19.13361     47.677364    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  47.625935  ? 94.45527     -19.562973    48.147675    1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  46.864002  ? 94.43395     -18.16467     48.25246     1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   46.277245  ? 91.69237     -21.180883    48.32607     1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  46.866405  ? 90.293434    -21.611786    48.41573     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   47.709446  ? 89.55006     -21.410694    49.744183    1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   47.41211   ? 88.38793     -21.037687    49.718735    1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  49.179283  ? 90.36733     -23.099644    48.092293    1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  50.370087  ? 91.714195    -23.526745    48.664494    1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  65.17755   ? 92.58756     -22.273201    48.521187    1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   64.421394  ? 90.16122     -21.796017    50.87368     1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  65.209114  ? 89.46634     -22.662815    51.83251     1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   62.971474  ? 88.73689     -22.0433      53.03269     1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   62.168167  ? 88.13875     -22.80671     53.778545    1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  56.739937  ? 90.4484      -23.717932    52.359077    1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  55.192173  ? 90.27838     -25.087498    51.70577     1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  50.27382   ? 91.18368     -26.10057     52.399387    1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  45.466152  ? 91.12659     -27.405867    51.736603    1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  43.063885  ? 91.756714    -28.50281     52.147976    1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 39.356026  ? 92.509415    -28.512104    53.21863     1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 47.10871   1 91.645004    -29.612213    51.481777    1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   48.18553   ? 88.857346    -20.81053     53.243053    1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  48.274506  ? 88.652275    -20.446848    54.645535    1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   51.197803  ? 87.18532     -20.562855    55.09372     1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   51.524723  ? 86.27669     -19.926504    54.568966    1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  50.498653  ? 89.28283     -19.08274     54.93817     1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  49.94861   ? 90.79713     -19.174042    55.20409     1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 50.681175  ? 91.43017     -17.798946    55.083378    1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 51.15242   ? 91.121155    -19.730606    56.579346    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   50.52205   ? 87.07253     -21.3912      56.056534    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  52.130447  ? 85.86789     -21.991484    56.638386    1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   52.33947   ? 85.176414    -21.262978    57.81781     1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   67.20818   ? 84.25033     -21.875551    58.350273    1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  67.18786   ? 86.23836     -23.414675    57.108463    1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  67.8595    ? 85.616165    -24.555828    56.295105    1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 66.81579   ? 86.49012     -25.800104    56.391293    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 65.55583   ? 84.228       -24.935892    56.797752    1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   60.114998  ? 85.632744    -20.159552    58.31684     1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  57.808804  ? 85.605064    -19.954384    59.768475    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   51.94735   ? 84.21282     -19.776608    60.390186    1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   51.20746   ? 83.169365    -19.826757    59.75988     1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  51.489647  ? 86.528275    -18.763012    60.018673    1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  49.06684   ? 86.287384    -17.907831    58.79856     1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  55.279114  ? 86.00892     -18.922415    57.68402     1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   55.919086  ? 84.28513     -19.613901    61.618176    1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  56.157017  ? 83.51604     -20.256653    62.664867    1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   58.204124  ? 82.277115    -19.490059    63.145435    1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   58.360493  ? 81.91774     -18.42678     62.665615    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  57.74877   ? 84.44964     -20.498676    63.860195    1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 57.214485  ? 85.810036    -20.463108    63.46942     1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 57.84465   ? 84.25747     -21.861149    64.511765    1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   58.491577  ? 81.79614     -19.9854      64.178345    1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  57.528614  ? 80.42827     -19.995237    64.67367     1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   58.551384  ? 79.90978     -18.804031    65.507835    1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   58.605576  ? 78.94435     -19.000137    66.236       1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  67.016716  ? 80.33097     -21.243715    65.526726    1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   66.58478   ? 80.50642     -17.688162    65.54592     1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  67.18377   ? 80.39748     -16.80264     66.717705    1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   66.28738   ? 78.981575    -16.348011    67.05915     1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   65.80334   ? 78.16868     -15.980502    66.2223      1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  62.618862  ? 81.35074     -15.6013155   66.630684    1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 62.842274  ? 81.583916    -15.258189    65.30284     1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 59.487457  ? 82.68556     -15.952042    67.260735    1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   53.24037   ? 78.79829     -16.382261    68.37081     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  55.547504  ? 77.52904     -16.576027    69.08085     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   54.132946  ? 76.7659      -15.319626    69.509094    1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   58.170963  ? 75.82377     -15.4621105   70.26445     1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  58.281696  ? 77.830444    -17.347267    70.38093     1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 58.48357   ? 79.052956    -16.912205    70.90846     1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 60.02774   ? 77.93581     -18.85168     70.17089     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   60.306156  ? 77.212654    -14.169547    69.19757     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  59.9769    ? 76.992836    -13.034236    70.09114     1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   59.662785  ? 75.51466     -12.735544    70.38278     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   59.963947  ? 74.70153     -12.50233     69.49844     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  60.405594  ? 77.756996    -11.81178     69.56726     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  58.963383  ? 79.19581     -11.790068    70.03544     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 59.697044  ? 79.59047     -12.477189    70.978355    1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 59.926296  ? 80.02981     -10.98946     69.41219     1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   66.1099    ? 75.28755     -12.71618     71.70762     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  65.98736   ? 73.967285    -12.861604    72.30923     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   66.63405   ? 73.24342     -11.604773    72.81413     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   65.141884  ? 72.4567      -11.745011    73.735725    1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   64.285126  ? 73.54185     -10.445284    72.36861     1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  61.273098  ? 73.18318     -9.219101     73.09259     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   57.975185  ? 71.662834    -8.921474     73.1654      1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   55.47496   ? 70.86894     -9.514809     72.44456     1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  52.485268  ? 74.01992     -8.053386     72.5591      1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  51.929672  ? 75.235054    -7.7793403    73.42201     1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 51.08087   1 75.19109     -7.286708     74.72382     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 49.113934  ? 76.54434     -7.955039     73.106964    1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 49.735023  ? 76.45138     -7.1509852    75.17591     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 49.947674  ? 77.31242     -7.569492     74.20827     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   52.90486   ? 71.27205     -8.077934     74.146286    1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  53.520214  ? 70.12025     -8.387814     75.02569     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   52.519417  ? 68.794655    -7.647939     74.72355     1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   51.76806   ? 68.51727     -7.230929     73.62467     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  51.98323   ? 70.653465    -8.0237875    76.42256     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  52.568985  ? 71.4475      -6.753589     76.143745    1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  52.18582   ? 72.002266    -6.960358     74.72168     1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   54.21117   ? 68.09493     -7.434059     75.77999     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  55.43618   ? 66.65846     -7.3516655    75.99459     1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   70.00867   ? 65.85232     -6.11447      75.5851      1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   69.66816   ? 64.63342     -6.179718     75.73784     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  70.09294   ? 66.4227      -7.479454     77.50798     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  69.154976  ? 66.58111     -8.887214     78.06852     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  68.73598   ? 66.28738     -8.924865     79.566345    1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 65.74957   ? 66.35577     -7.9529824    80.287094    1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 61.804928  ? 65.987305    -10.07409     80.1002      1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   61.635376  ? 66.39775     -4.9803033    75.3661      1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  58.114124  ? 65.856804    -3.7093782    75.86924     1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   60.231926  ? 64.396416    -3.4230528    75.47051     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   59.060352  ? 63.971256    -3.6985497    74.34802     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  61.683582  ? 66.79616     -2.5637584    75.49059     1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  62.01899   ? 67.8572      -2.277375     76.55478     1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 61.878067  ? 69.08025     -1.6260333    75.94102     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 64.3403    ? 67.31415     -1.3445202    77.63031     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   64.73708   ? 63.626076    -2.8583555    76.44107     1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  64.29279   ? 62.15811     -2.9179094    76.47604     1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   63.9529    ? 61.45779     -1.7527795    75.76171     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   64.11258   ? 60.59849     -1.096258     76.34253     1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  64.5203    ? 61.827522    -2.9520226    77.971596    1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  63.91643   ? 62.897972    -2.0566344    78.56535     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  64.568405  ? 64.12583     -2.320217     77.69904     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   64.61868   ? 61.868183    -1.4512166    74.616486    1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  71.13622   ? 61.4277      -0.24962711   73.92995     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   70.45183   ? 59.91431     -0.08128113   73.86646     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   70.94729   ? 59.15946     -1.0038974    73.55344     1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   70.17529   ? 59.50155     1.0996128     74.199745    1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  69.19157   ? 58.117996    1.4999399     74.33241     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   64.97281   ? 57.282013    1.1876577     73.10153     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   63.604973  ? 57.567524    1.6467938     71.98695     1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  59.084087  ? 58.065296    2.9928353     74.65279     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  55.27405   ? 58.3436      3.3027284     76.09908     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 52.22516   1 57.43896     3.1327631     77.119415    1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 50.41397   ? 59.480278    3.790179      76.65068     1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 58.14761   ? 58.024113    3.5190854     78.261505    1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 58.53821   ? 59.27971     3.9235907     78.00939     1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   58.54632   ? 56.21264     0.50136435    73.361855    1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  62.467472  ? 55.162544    0.26880077    72.40441     1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   63.005863  ? 54.44534     1.5830065     72.10128     1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   62.176205  ? 53.424377    1.8967366     72.70491     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  61.522484  ? 54.226322    -0.8000614    72.96562     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   61.593365  ? 55.034794    2.383452      71.26853     1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  61.74717   ? 54.305202    3.551324      70.80012     1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   61.545403  ? 53.086086    3.0789998     70.019684    1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   62.827595  ? 53.179028    2.0978808     69.28387     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  62.30881   ? 55.185364    4.478088      69.96549     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  70.80691   ? 55.856678    5.530193      70.841675    1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  70.26753   ? 56.591614    6.5662613     69.98593     1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  70.46738   ? 57.1818      7.6624722     70.87628     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  69.31212   1 57.928833    8.681506      70.07962     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   69.71972   ? 51.965294    3.7469797     70.23497     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  68.27755   ? 50.698162    3.306284      69.69088     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   66.15429   ? 50.74111     3.3271325     68.1783      1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   65.38256   ? 51.26438     4.2541385     67.56791     1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  60.300385  ? 49.648296    4.2596107     70.264626    1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  60.577835  ? 50.441498    5.5223        70.534775    1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  60.53865   ? 51.833107    5.0100365     70.92217     1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   62.576603  ? 50.237648    2.288258      67.65529     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  62.13751   ? 50.2395      2.0668664     66.22358     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   61.968483  ? 49.566177    3.192798      65.47996     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   63.742863  ? 48.443745    3.590013      65.804054    1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   64.4663    ? 50.263584    3.7205245     64.53497     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  64.04369   ? 49.717632    4.6606216     63.580425    1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   63.588097  ? 48.48724     4.0365376     62.972343    1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   63.44298   ? 48.538452    2.8685315     62.58356     1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  63.735603  ? 50.733418    5.006638      62.483246    1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 63.001156  ? 51.89672     4.2183943     62.57815     1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 64.15729   ? 51.183453    6.439282      62.62942     1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   64.12083   ? 47.418518    4.766045      62.963367    1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  71.47323   ? 46.197998    4.232153      62.4094      1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   70.944405  ? 46.481457    3.8272514     60.97893     1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   71.69241   ? 46.926937    4.643919      60.174664    1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  71.32985   ? 45.15984     5.3514724     62.52735     1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  70.614174  ? 46.00366     6.6132264     62.55275     1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  65.259445  ? 47.304367    6.1803865     63.243088    1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   64.10333   ? 46.29446     2.5810592     60.73925     1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  60.39623   ? 46.324997    2.0855417     59.38987     1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   56.549824  ? 45.380814    2.966151      58.591377    1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   59.176575  ? 44.199234    3.0827892     58.91818     1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  57.831787  ? 45.919094    0.6168466     59.388107    1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   61.65231   ? 45.959785    3.6427739     57.63473     1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  61.80582   ? 45.174305    4.258853      56.597397    1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   61.72959   ? 44.423286    3.118538      55.946716    1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   64.713165  ? 44.93961     2.447425      55.05967     1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  65.27937   ? 46.111084    4.987443      55.616955    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  64.875374  ? 46.42023     6.42774       56.03526     1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 64.52615   ? 47.777817    6.868424      55.51139     1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 64.682434  ? 45.36056     7.372445      55.474186    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   65.02018   ? 43.248257    2.8855057     56.458923    1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  64.18728   ? 42.2594      2.1318042     55.739468    1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   64.831314  ? 42.09329     2.8709788     54.426567    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   64.52915   ? 41.471203    3.933345      54.343613    1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  72.330444  ? 40.932343    2.041776      56.510807    1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  72.500046  ? 41.007683    1.0401344     57.65743     1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  72.899475  ? 39.668175    0.88473725    58.395107    1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 71.933784  ? 39.482265    -0.19363053   58.99812     1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 71.37667   ? 38.854774    1.8374795     58.365105    1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   66.63008   ? 42.755917    2.3526957     53.44726     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  64.62191   ? 42.429417    2.656535      52.08271     1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   57.601868  ? 40.980633    2.280331      51.946636    1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   54.759563  ? 40.63005     1.1195328     51.773254    1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  55.279427  ? 43.322918    1.8886845     51.094723    1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 52.34558   ? 43.776985    0.6772905     51.640785    1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 59.030376  ? 44.551483    2.7019312     50.74565     1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   59.89743   ? 40.18842     3.2838511     52.150425    1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  59.76193   ? 38.80879     3.2450979     51.75294     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   63.1603    ? 38.83318     2.9228313     50.2689      1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   63.748734  ? 38.949715    3.8085341     49.42192     1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  62.982918  ? 38.15618     4.61431       52.04415     1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  62.524284  ? 37.619602    4.752719      53.470215    1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 62.80776   ? 37.56867     6.217258      53.896645    1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 63.242306  ? 36.205467    4.1919203     53.55033     1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   62.67743   ? 38.77697     1.6710912     49.980904    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  63.742287  ? 38.285713    1.2192067     48.7066      1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   63.639187  ? 36.8759      1.7740119     48.628094    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   72.93546   ? 35.915443    1.2096549     49.134712    1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  72.7179    ? 38.306534    -0.30949286   48.57392     1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  73.05041   ? 39.70712     -0.84493315   48.299633    1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  72.630646  ? 39.70541     -2.3467832    47.961327    1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 72.20305   ? 40.616886    -2.7567983    47.215313    1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 68.72846   ? 38.797924    -3.0640597    48.42706     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   67.66182   ? 36.81698     2.935082      48.08667     1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  64.752914  ? 35.572784    3.5190976     47.65189     1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   59.87694   ? 35.03613     2.5839963     46.60435     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   60.60405   ? 35.302147    2.7328699     45.415703    1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  59.945023  ? 35.77842     4.9380455     47.091316    1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 64.66191   ? 36.97543     5.030649      46.364826    1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 65.18836   ? 35.844948    5.959213      48.211685    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   65.10908   ? 34.354633    1.60389       47.07581     1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  67.35819   ? 33.498737    0.79525054    46.240437    1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   67.72541   ? 32.624718    1.7941858     45.51745     1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   67.184845  ? 31.87062     2.5089111     46.184322    1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  66.92486   ? 32.640976    -0.1683534    47.06795     1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 67.13061   ? 33.420383    -0.8140051    48.035294    1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 67.42435   ? 32.034107    -1.2398932    46.18777     1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   66.83849   ? 32.81664     1.980977      44.241993    1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  67.60785   ? 32.060684    2.990341      43.546955    1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   67.33816   ? 30.595606    2.6755564     43.782948    1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   73.02166   ? 30.21614     1.5054862     43.690334    1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  73.00321   ? 32.478714    2.8912222     42.08013     1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  73.29809   ? 33.02405     1.4794675     41.963066    1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  72.31632   ? 33.595688    1.1810478     43.345062    1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   72.09131   ? 29.820955    3.6717148     44.17752     1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  68.6474    ? 28.426744    3.4238656     44.469345    1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   66.89454   ? 27.843401    2.7317986     43.25706     1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   65.448845  ? 27.93353     3.2529056     42.145813    1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  63.22844   ? 27.806377    4.794681      44.75053     1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  63.836433  ? 28.742403    5.760594      44.041       1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  63.423176  ? 30.110994    5.093219      44.14027     1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   63.40884   ? 27.345568    1.5546321     43.488174    1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  62.79316   ? 26.622059    0.8443646     42.46696     1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   62.651623  ? 25.528753    1.789349      42.00594     1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   65.32044   ? 24.562845    2.0248744     42.726486    1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  66.30003   ? 26.07967     -0.45920828   43.050907    1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   65.680145  ? 25.753403    2.395905      40.884907    1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  64.9819    ? 24.728651    3.2137568     40.264824    1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   65.03279   ? 23.540657    2.294274      40.101707    1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   65.26035   ? 23.605217    1.3478379     39.321537    1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  64.60506   ? 25.18321     3.7659702     38.91313     1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  66.11245   ? 26.082346    4.9855967     39.056824    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  66.43493   ? 26.40204     5.7982273     37.460484    1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  73.35349   ? 27.477055    7.137196      38.00532     1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   73.20932   ? 22.543264    2.5612667     40.88249     1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  73.54418   ? 21.275806    1.8998711     40.72139     1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   72.94742   ? 20.859861    2.132217      39.277046    1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   72.79975   ? 20.537891    3.2574716     38.891663    1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  69.180954  ? 20.279482    2.4689703     41.72939     1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   69.11053   ? 20.99203     1.1079662     38.490105    1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  67.32933   ? 20.548561    1.1797498     37.117474    1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   63.73967   ? 19.086552    1.6247655     37.166542    1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   65.64726   ? 18.30444     1.0137136     37.905018    1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  66.3421    ? 20.722767    -0.17886253   36.454254    1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   68.62802   ? 18.746618    2.6968062     36.490658    1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  69.02306   ? 17.373016    3.1553173     36.49969     1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   68.87362   ? 16.51678     1.9854908     36.048626    1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   70.1038    ? 16.785635    1.3934089     35.00483     1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  70.593056  ? 17.330538    4.347531      35.5448      1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  70.45994   ? 18.546019    4.1365643     34.647274    1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  70.19287   ? 19.549854    3.4262042     35.546467    1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   70.33335   ? 15.567662    1.6299634     36.874474    1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  70.45341   ? 14.581639    0.6212296     36.522804    1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   69.90873   ? 13.903443    1.1098549     35.25893     1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   70.3662    ? 13.092918    2.032213      35.31237     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  70.04216   ? 13.555286    0.43910939    37.64892     1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  73.63897   ? 14.0652      -0.39968428   38.823517    1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  73.40053   ? 12.938797    -0.54745734   39.860657    1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  73.707596  ? 13.349913    -1.4334596    41.038586    1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  73.15123   1 12.256686    -1.5128658    42.05356     1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   73.16217   ? 14.283918    0.5474611     34.145565    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  71.452774  ? 13.663809    0.8675568     32.8714      1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   70.89336   ? 12.231538    0.35497776    32.916508    1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   68.255356  ? 11.947158    -0.8396465    32.90741     1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  63.504494  ? 14.48209     0.29466292    31.70429     1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  65.58935   ? 15.133534    1.3566372     30.812334    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 65.41265   ? 14.676779    2.5157318     30.827538    1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 68.003555  ? 16.04873     0.9815851     30.04499     1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   68.71315   ? 11.360744    1.2876084     33.04454     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  68.720436  ? 9.953022     1.1134057     33.41193     1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   70.14932   ? 9.085667     0.46000344    32.33942     1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   70.3469    ? 7.8838377    0.28442886    32.521877    1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  70.050705  ? 9.406777     2.514219      33.695534    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  69.978     ? 9.3299055    2.9670322     35.126507    1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 70.15234   ? 9.3189335    2.1109037     36.03187     1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 70.386795  ? 9.154604     4.2115426     35.272346    1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   69.684395  ? 9.628616     0.2109359     31.201263    1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  70.11178   ? 8.824593     -0.18810911   30.064508    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   69.95922   ? 8.53322      -1.6791116    30.047297    1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   75.05197   ? 9.372745     -2.4403431    29.594692    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   74.79028   ? 7.3588533    -2.0667725    30.397745    1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  75.17026   ? 6.9198227    -3.4642456    30.275312    1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   74.626854  ? 7.0975566    -4.006967     28.848267    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   74.46242   ? 7.5335865    -5.1307697    28.656088    1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  71.08077   ? 5.465643     -3.5529697    30.718864    1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  70.503685  ? 4.9508853    -4.9718266    30.842133    1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 68.80754   ? 4.295105     -5.5971313    29.763308    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 64.83011   ? 5.118474     -5.668379     32.042126    1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 67.89469   ? 3.8145738    -6.9106417    29.890594    1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 67.7231    ? 4.63241      -6.980568     32.174355    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  69.3381    ? 3.9796612    -7.5986896    31.098515    1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   69.35963   ? 6.8239894    -3.187833     27.84685     1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  69.08984   ? 7.10063      -3.5391088    26.448486    1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   70.78592   ? 8.594342     -3.6023786    26.132502    1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   71.28656   ? 8.9824915    -4.2660227    25.178154    1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  71.09459   ? 6.4238205    -2.5195665    25.518532    1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  70.753265  ? 4.8898       -2.5925956    25.492056    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 70.752716  ? 4.337797     -1.4239455    24.67972     1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 71.11554   ? 4.386008     -3.8832488    24.8627      1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   70.65709   ? 9.395092     -2.9239182    26.921106    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  71.31382   ? 10.848793    -2.9247806    26.818329    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   71.07088   ? 11.493244    -3.9635272    27.73002     1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   75.02458   ? 12.715562    -4.0119433    27.812004    1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  75.03688   ? 11.372387    -1.5233762    27.136875    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  75.12546   ? 10.991289    -0.46458575   26.12989     1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 74.45159   ? 10.482653    -0.7273658    25.058851    1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 74.76277   ? 11.259845    0.7809322     26.434917    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   73.64977   ? 10.699805    -4.7355466    28.462267    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  72.93347   ? 11.199205    -5.7455554    29.385046    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   72.7713    ? 12.149114    -6.701399     28.692114    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   71.85449   ? 11.839536    -7.2460713    27.634651    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   72.24499   ? 13.320503    -6.8725023    29.274902    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  72.58299   ? 14.332531    -7.7788835    28.74961     1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   72.07786   ? 13.749185    -9.174079     28.59792     1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   71.738976  ? 13.059996    -9.666825     29.484774    1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  71.57284   ? 15.52614     -7.79943      29.696928    1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  73.06267   ? 16.503817    -8.702227     29.234161    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   73.53787   ? 14.081457    -9.82437      27.523888    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  73.2686    ? 13.759269    -11.232778    27.32767     1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   72.9439    ? 14.305901    -12.117943    28.450937    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   73.02959   ? 13.796468    -13.214159    28.657766    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  73.24816   ? 14.35148     -11.690221    25.994654    1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  72.70407   ? 13.671587    -10.793003    24.570673    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   73.3253    ? 15.325019    -11.656441    29.163212    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  73.17316   ? 15.948826    -12.402491    30.25468     1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   75.1195    ? 15.164654    -12.377459    31.560936    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   74.82124   ? 15.386187    -13.244045    32.39431     1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  74.91044   ? 17.362604    -11.88096     30.494427    1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  74.28732   ? 17.374046    -10.504029    30.802343    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   74.33258   ? 14.282742    -11.420949    31.773525    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  71.12776   ? 13.6255455   -11.266214    33.07238     1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   71.96322   ? 12.501031    -12.254581    33.352234    1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   70.18246   ? 12.1423235   -12.440855    34.50549     1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   67.37125   ? 11.961191    -12.883246    32.32552     1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  68.64064   ? 10.885189    -13.861905    32.505535    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   69.27756   ? 11.381019    -15.204909    33.044357    1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   70.21567   ? 10.594216    -15.92849     33.640385    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  70.53892   ? 10.1244755   -14.034932    31.186274    1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  70.39249   ? 9.071736     -12.940289    30.943811    1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 71.918045  ? 8.670564     -12.905183    29.4696      1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 72.3512    ? 7.8082027    -13.199013    31.759552    1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   72.15665   ? 12.649444    -15.523983    32.86658     1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  71.89191   ? 13.178418    -16.811255    33.32953     1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   71.9552    ? 13.465601    -16.843082    34.83555     1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   72.156586  ? 13.392017    -17.91273     35.44198     1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  71.82817   ? 14.429726    -17.1783      32.52929     1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  72.309586  ? 14.155939    -17.73523     31.133102    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 72.04293   ? 13.071992    -18.3242      30.914356    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 74.20206   ? 15.058436    -17.603323    30.269108    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   73.746315  ? 13.784614    -15.720004    35.46533     1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  73.950455  ? 14.23387     -15.753061    36.85858     1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   73.54858   ? 13.1017475   -15.844158    37.889194    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   73.47705   ? 13.27216     -16.50993     38.91087     1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  71.59491   ? 15.14814     -14.557881    37.17963     1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  71.179085  ? 16.593182    -14.823198    36.781425    1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  68.481094  ? 17.581366    -13.748262    37.26428     1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 63.54808   ? 18.781527    -14.093718    37.41208     1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 65.17985   ? 17.155891    -12.594681    37.477825    1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   64.982544  ? 11.9850645   -15.228798    37.665226    1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  67.95964   ? 10.936662    -15.200346    38.699547    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   68.61198   ? 10.250548    -16.554176    38.936142    1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   68.5982    ? 9.658713     -16.765638    39.994408    1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  70.36012   ? 9.889827     -14.11095     38.41988     1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  70.6624    ? 10.345859    -12.737942    38.88705     1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  70.326996  ? 9.21629      -11.692819    38.913483    1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 70.17788   ? 9.380824     -10.692527    39.656326    1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 70.42781   ? 8.194842     -11.884938    38.218616    1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   70.53998   ? 10.341998    -17.471567    38.017643    1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  69.84147   ? 9.678562     -18.769588    38.1605      1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   70.36697   ? 10.329282    -19.68853     39.204025    1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   70.13919   ? 9.727258     -20.684534    39.600994    1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  75.40633   ? 9.613835     -19.430294    36.793747    1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   75.19336   ? 11.554966    -19.407711    39.644344    1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  75.45302   ? 12.303756    -20.343853    40.491814    1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   74.60826   ? 12.241781    -20.062174    41.99105     1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   74.485085  ? 12.877029    -20.795414    42.748634    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  70.68011   ? 13.7403145   -20.460554    39.997395    1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  70.40024   ? 14.447795    -19.260456    40.19089     1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   68.49049   ? 11.533615    -19.04491     42.440273    1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  64.494026  ? 11.320144    -18.837088    43.86353     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   66.95678   ? 10.462402    -19.96711     44.420208    1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   67.24504   ? 9.279839     -20.019558    44.08105     1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   69.094376  ? 11.011101    -20.9006      45.2458      1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  69.22432   ? 10.188818    -21.954458    45.79697     1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   68.82406   ? 9.150767     -21.302906    46.70571     1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   71.07766   ? 9.500038     -20.632088    47.676548    1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  71.66991   ? 11.160862    -22.872265    46.549305    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  71.42311   ? 12.306359    -21.936768    46.924786    1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  71.04599   ? 12.355514    -20.93709     45.780163    1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   70.91702   ? 7.9063067    -21.521948    46.403408    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  71.34198   ? 6.8222365    -21.191538    47.31491     1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   71.05754   ? 7.0682626    -21.976606    48.60885     1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   71.78326   ? 6.8050733    -23.178015    48.68976     1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  71.342316  ? 5.4524736    -21.55337     46.711376    1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  74.36005   ? 4.9465313    -20.529959    45.698387    1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  74.096306  ? 3.5316274    -20.865194    45.19673     1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 74.33053   ? 2.8262541    -19.915493    44.79524     1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 74.13941   ? 3.1526697    -22.051052    45.213634    1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   73.65279   ? 7.6106477    -21.342102    49.6353      1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  71.753525  ? 7.6025114    -21.892607    50.982357    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   70.54982   ? 6.1409874    -22.07552     51.364597    1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   69.649     ? 5.4058886    -21.08294     51.35792     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  64.83737   ? 8.316853     -20.973207    51.97538     1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  64.34835   ? 9.838845     -21.162119    51.94416     1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  64.87739   ? 10.477821    -20.315344    53.049644    1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  67.6256    ? 11.936533    -20.540411    53.13148     1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  67.765686  ? 12.766706    -19.974495    53.992905    1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 67.59931   ? 12.3517275   -19.119211    54.8868      1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 69.69799   1 14.033506    -20.260473    53.969658    1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   70.30607   ? 5.742645     -23.29303     51.687565    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  69.97134   ? 4.368897     -23.530703    52.090816    1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   69.584564  ? 4.0632067    -22.679914    53.32496     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   69.63136   ? 4.9146957    -22.552324    54.206245    1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  69.81059   ? 4.269153     -25.033625    52.359917    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  69.20457   ? 5.702618     -25.426847    52.671352    1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  70.022705  ? 6.541458     -24.488308    51.82235     1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   69.717964  ? 2.8979206    -22.094725    53.40598     1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  74.27767   ? 2.5753326    -21.143559    54.454674    1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   73.847626  ? 2.574115     -21.849136    55.80709     1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   74.2438    ? 1.882137     -22.846045    56.00589     1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  73.71051   ? 1.2145196    -20.558594    54.067593    1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  73.277     ? 0.5977114    -21.632212    53.191673    1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  69.51222   ? 1.7910758    -22.262444    52.494026    1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   69.27681   ? 3.3127637    -21.310143    56.760376    1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  66.36993   ? 3.4584138    -21.80909     58.128036    1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   62.030983  ? 2.1756728    -21.697224    58.98358     1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   63.34721   ? 2.2369442    -21.877499    60.196377    1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  63.79906   ? 4.633722     -21.054861    58.75411     1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   66.29043   ? 1.0441812    -21.445524    58.393814    1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  66.56255   ? -0.23065637  -21.217281    59.09107     1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   66.57143   ? -0.74486035  -22.425987    59.87865     1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   69.17417   ? -1.5796264   -22.252108    60.766315    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  69.499374  ? -1.2710323   -20.760052    58.0641      1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  69.097626  ? -1.303893    -19.240715    57.88787     1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 68.95405   ? -2.100838    -18.58581     59.01731     1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 68.978485  ? -1.9446981   -18.853846    56.569283    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   69.07797   ? -0.2715688   -23.620836    59.6251      1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  68.70279   ? -0.75730217  -24.811993    60.33845     1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   69.212975  ? -0.28930584  -24.917873    61.802284    1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   69.05195   ? -0.8261568   -25.750261    62.53342     1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  73.19312   ? -0.36254922  -26.066713    59.546673    1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  73.042564  ? -1.3759155   -26.41433     58.445747    1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 73.28474   ? -2.6224053   -27.080048    59.04179     1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 72.57796   ? -0.76203114  -27.38389     57.4536      1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   72.156685  ? 0.6845757    -24.152458    62.260777    1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  66.63376   ? 1.1785821    -24.282553    63.63958     1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   67.21527   ? 0.36264887   -23.508476    64.6783      1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   65.000824  ? 0.28499448   -23.959652    65.81602     1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  61.92491   ? 2.6662872    -23.929865    63.710068    1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  63.797333  ? 3.5059865    -25.203371    63.78067     1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  64.59262   ? 5.011402     -24.964478    63.83652     1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 66.04589   ? 5.528507     -23.940317    63.429005    1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 66.44452   ? 5.7666163    -25.915949    64.29884     1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   65.99893   ? -0.24057017  -22.427282    64.348145    1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  67.50646   ? -0.9214137   -21.59851     65.355736    1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   68.34304   ? -2.2336142   -22.200527    65.87641     1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   68.03872   ? -2.6102433   -21.947605    67.02074     1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  67.715164  ? -1.1602786   -20.178406    64.82064     1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  67.549446  ? 0.09332232   -19.318857    64.93777     1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  67.80837   ? -0.13090934  -17.849531    64.525856    1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 67.41603   ? 0.6708684    -16.998207    64.98377     1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 68.37443   ? -1.074815    -17.576881    63.74829     1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   68.62802   ? -2.907615    -23.027431    65.12536     1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  75.18404   ? -4.188979    -23.584099    65.580154    1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   74.895134  ? -4.062322    -24.638058    66.69497     1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   75.05255   ? -5.0531297   -24.949049    67.35458     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  74.46315   ? -4.992211    -24.150297    64.403366    1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  74.51808   ? -5.681038    -23.054186    63.58665     1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  73.12463   ? -6.717481    -23.60272     62.587173    1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 71.32322   ? -7.6181297   -22.81277     62.204952    1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 71.06283   ? -6.623541    -24.791027    62.206665    1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   66.23116   ? -2.8760316   -25.200571    66.94565     1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  66.03844   ? -2.7265828   -26.273405    67.92633     1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   66.99517   ? -2.5913885   -25.787739    69.37519     1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   69.54782   ? -2.9498327   -26.528662    70.29248     1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  69.6639    ? -1.5734487   -27.197205    67.53213     1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  69.40966   ? -1.9610463   -28.275112    66.56871     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 71.23807   ? -2.3009386   -28.106047    65.27748     1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 71.85915   ? -2.082017    -29.714798    66.82908     1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 71.5575    ? -2.6249478   -29.334839    64.70397     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 71.26511   ? -2.501197    -30.34576     65.61848     1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 71.08346   ? -1.8772215   -30.5299      67.9536      1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 71.21744   ? -2.7015662   -31.745153    65.53504     1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 70.71349   ? -2.0736766   -31.929781    67.87643     1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 71.569695  ? -2.4864028   -32.53402     66.66107     1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   71.26919   ? -2.100985    -24.603844    69.610115    1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  74.141045  ? -1.857052    -24.150032    70.99183     1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   73.8423    ? -3.121351    -23.715538    71.747665    1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   74.19443   ? -3.129612    -23.70991     72.97874     1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  73.703835  ? -0.80073106  -23.03634     71.02167     1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  73.28036   ? 0.60818      -23.610332    70.85904     1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  68.335304  ? 1.7295159    -22.598286    71.14779     1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 67.20458   ? 2.83841      -23.069723    71.491844    1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 64.84021   ? 1.487735     -21.379099    71.03025     1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   61.080395  ? -4.1749578   -23.406063    71.08828     1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  63.0465    ? -5.363425    -22.845177    71.76282     1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   63.359577  ? -6.2785273   -23.88347     72.42348     1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   67.108284  ? -7.2186775   -23.496326    73.11143     1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  67.33401   ? -6.1799817   -21.944279    70.8274      1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 66.9473    ? -5.738579    -21.982111    69.49089     1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 68.89952   ? -6.0867257   -20.5007      71.286736    1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   69.427574  ? -6.0356092   -25.157274    72.231346    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  69.13234   ? -6.9387064   -26.205393    72.75677     1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   68.84742   ? -6.4558287   -26.832335    74.082466    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   68.88377   ? -7.1999216   -27.607504    74.68171     1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  69.150444  ? -7.2503057   -27.262886    71.67834     1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 68.71738   ? -8.296246    -28.284887    72.13608     1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 69.426994  ? -7.7954206   -26.616741    70.41237     1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   69.30555   ? -5.252045    -26.535948    74.571434    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  74.508896  ? -4.8014503   -26.97158     75.90648     1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   74.22926   ? -5.1850786   -25.965141    76.99687     1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   74.44608   ? -5.074748    -24.765097    76.746574    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  73.748146  ? -3.310364    -27.2579      75.92937     1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  73.82885   ? -3.0099752   -28.666227    75.448105    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  71.357666  ? -1.3538617   -29.209366    75.91107     1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  70.51284   ? -1.426922    -30.906225    75.339676    1 4676
ATOM N N   . PHE B 1 1   . 1   PHE B N   67.23763   ? -12.997416   -2.8374553    3.283163     1 4677
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  62.446106  ? -11.748186   -3.0798676    2.5610735    1 4678
ATOM C C   . PHE B 1 1   . 1   PHE B C   64.29591   ? -11.104539   -1.7440159    2.2306871    1 4679
ATOM O O   . PHE B 1 1   . 1   PHE B O   63.79367   ? -11.788138   -0.72401166   2.2719355    1 4680
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  67.50098   ? -12.040073   -3.886946     1.2909039    1 4681
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  67.945496  ? -10.958769   -4.8898954    0.9678525    1 4682
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 67.98813   ? -10.8458605  -6.0418706    1.7448038    1 4683
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 69.97265   ? -10.092171   -4.698207     -0.11499095  1 4684
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 70.25503   ? -9.878092    -7.008678     1.4391127    1 4685
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 69.91903   ? -9.120602    -5.656852     -0.42952454  1 4686
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  69.77442   ? -9.018901    -6.813089     0.34675008   1 4687
ATOM N N   . MET B 1 2   . 2   MET B N   69.98249   ? -9.817996    -1.732617     1.9256427    1 4688
ATOM C CA  . MET B 1 2   . 2   MET B CA  70.18609   ? -9.20204     -0.50061923   1.4281042    1 4689
ATOM C C   . MET B 1 2   . 2   MET B C   69.40188   ? -10.024055   0.025337199   0.2661782    1 4690
ATOM O O   . MET B 1 2   . 2   MET B O   69.885124  ? -10.351621   -0.73529744   -0.6473018   1 4691
ATOM C CB  . MET B 1 2   . 2   MET B CB  69.51679   ? -7.761921    -0.7240379    0.96596634   1 4692
ATOM C CG  . MET B 1 2   . 2   MET B CG  74.62181   ? -6.801857    -0.93553907   2.1295965    1 4693
ATOM S SD  . MET B 1 2   . 2   MET B SD  74.43137   ? -5.051926    -0.6299835    1.7299219    1 4694
ATOM C CE  . MET B 1 2   . 2   MET B CE  74.63983   ? -4.8094845   -1.7282996    0.32005137   1 4695
ATOM N N   . HIS B 1 3   . 3   HIS B N   73.733475  ? -10.330286   1.2862328     0.3314958    1 4696
ATOM C CA  . HIS B 1 3   . 3   HIS B CA  73.78297   ? -11.034563   1.9427001     -0.7591684   1 4697
ATOM C C   . HIS B 1 3   . 3   HIS B C   69.85922   ? -10.293926   1.6493809     -2.0516052   1 4698
ATOM O O   . HIS B 1 3   . 3   HIS B O   69.3257    ? -9.068573    1.8019502     -2.119596    1 4699
ATOM C CB  . HIS B 1 3   . 3   HIS B CB  67.06704   ? -11.113226   3.4331393     -0.46627748  1 4700
ATOM C CG  . HIS B 1 3   . 3   HIS B CG  62.252556  ? -12.143344   4.1187778     -1.3070545   1 4701
ATOM N ND1 . HIS B 1 3   . 3   HIS B ND1 64.26172   1 -13.512145   3.9992583     -1.143842    1 4702
ATOM C CD2 . HIS B 1 3   . 3   HIS B CD2 64.3227    ? -11.921234   4.98403       -2.3289976   1 4703
ATOM C CE1 . HIS B 1 3   . 3   HIS B CE1 66.715515  ? -14.105319   4.778736      -2.0585632   1 4704
ATOM N NE2 . HIS B 1 3   . 3   HIS B NE2 66.67777   ? -13.174912   5.396535      -2.7891397   1 4705
ATOM N N   . ASN B 1 4   . 4   ASN B N   66.60939   ? -11.015537   1.156455      -3.0232017   1 4706
ATOM C CA  . ASN B 1 4   . 4   ASN B CA  68.88097   ? -10.366069   0.6780966     -4.230485    1 4707
ATOM C C   . ASN B 1 4   . 4   ASN B C   69.342354  ? -10.012187   1.8681023     -5.1152663   1 4708
ATOM O O   . ASN B 1 4   . 4   ASN B O   68.93045   ? -10.711495   2.1653497     -6.081128    1 4709
ATOM C CB  . ASN B 1 4   . 4   ASN B CB  68.66789   ? -11.233095   -0.39259264   -4.906139    1 4710
ATOM C CG  . ASN B 1 4   . 4   ASN B CG  68.55725   ? -10.468823   -1.1160272    -6.001547    1 4711
ATOM O OD1 . ASN B 1 4   . 4   ASN B OD1 68.88311   ? -9.3718405   -0.75715387   -6.383159    1 4712
ATOM N ND2 . ASN B 1 4   . 4   ASN B ND2 68.28217   ? -11.026413   -2.1674063    -6.5321417   1 4713
ATOM N N   . LEU B 1 5   . 5   LEU B N   68.93916   ? -8.922236    2.5210724     -4.7644477   1 4714
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  68.634705  ? -8.378111    3.6457818     -5.5159874   1 4715
ATOM C C   . LEU B 1 5   . 5   LEU B C   72.790016  ? -8.217186    3.3027284     -6.9914293   1 4716
ATOM O O   . LEU B 1 5   . 5   LEU B O   72.591255  ? -8.481591    4.1413517     -7.8405647   1 4717
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  72.793396  ? -7.0334945   4.0377083     -4.8879113   1 4718
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  71.80258   ? -6.4252305   5.322884      -5.4759684   1 4719
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 71.91197   ? -5.0018826   5.5001745     -4.9791656   1 4720
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 68.7818    ? -7.2297597   6.5514827     -5.095252    1 4721
ATOM N N   . GLY B 1 6   . 6   GLY B N   67.75552   ? -7.872098    2.0676558     -7.282948    1 4722
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  64.753136  ? -7.7608943   1.579586      -8.65355     1 4723
ATOM C C   . GLY B 1 6   . 6   GLY B C   59.128292  ? -9.052176    1.7056301     -9.451099    1 4724
ATOM O O   . GLY B 1 6   . 6   GLY B O   60.659935  ? -8.99627     2.043665      -10.627618   1 4725
ATOM N N   . LYS B 1 7   . 7   LYS B N   60.17729   ? -10.201177   1.5176749     -8.833458    1 4726
ATOM C CA  . LYS B 1 7   . 7   LYS B CA  64.33593   ? -11.495365   1.7315279     -9.501595    1 4727
ATOM C C   . LYS B 1 7   . 7   LYS B C   64.36174   ? -11.711338   3.184746      -9.861572    1 4728
ATOM O O   . LYS B 1 7   . 7   LYS B O   64.530754  ? -12.121096   3.4781208     -10.975489   1 4729
ATOM C CB  . LYS B 1 7   . 7   LYS B CB  66.72295   ? -12.668064   1.2662963     -8.635031    1 4730
ATOM C CG  . LYS B 1 7   . 7   LYS B CG  67.111244  ? -12.727171   -0.24919      -8.534269    1 4731
ATOM C CD  . LYS B 1 7   . 7   LYS B CD  66.72814   ? -13.976268   -0.65285504   -7.7538915   1 4732
ATOM C CE  . LYS B 1 7   . 7   LYS B CE  66.52338   ? -14.066659   -2.1713405    -7.7185106   1 4733
ATOM N NZ  . LYS B 1 7   . 7   LYS B NZ  66.63432   1 -15.3627405  -2.612266     -7.156844    1 4734
ATOM N N   . HIS B 1 8   . 8   HIS B N   66.77575   ? -11.407099   4.0689073     -8.939494    1 4735
ATOM C CA  . HIS B 1 8   . 8   HIS B CA  65.95747   ? -11.542652   5.494948      -9.179821    1 4736
ATOM C C   . HIS B 1 8   . 8   HIS B C   66.590546  ? -10.557384   5.9740024     -10.237012   1 4737
ATOM O O   . HIS B 1 8   . 8   HIS B O   66.319275  ? -10.955675   6.68307       -11.14868    1 4738
ATOM C CB  . HIS B 1 8   . 8   HIS B CB  73.62634   ? -11.392905   6.2473993     -7.8666162   1 4739
ATOM C CG  . HIS B 1 8   . 8   HIS B CG  73.132866  ? -12.558142   6.009423      -6.953603    1 4740
ATOM N ND1 . HIS B 1 8   . 8   HIS B ND1 73.19795   1 -13.844297   6.4466867     -7.191925    1 4741
ATOM C CD2 . HIS B 1 8   . 8   HIS B CD2 72.27999   ? -12.573051   5.283767      -5.804552    1 4742
ATOM C CE1 . HIS B 1 8   . 8   HIS B CE1 72.367     ? -14.614786   5.9822927     -6.2023935   1 4743
ATOM N NE2 . HIS B 1 8   . 8   HIS B NE2 69.4781    ? -13.885734   5.26705       -5.3405175   1 4744
ATOM N N   . LEU B 1 9   . 9   LEU B N   66.78316   ? -9.320697    5.5050282     -10.170156   1 4745
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  64.36006   ? -8.326028    5.787842      -11.200946   1 4746
ATOM C C   . LEU B 1 9   . 9   LEU B C   58.565224  ? -8.768443    5.2641006     -12.562472   1 4747
ATOM O O   . LEU B 1 9   . 9   LEU B O   59.14405   ? -8.736866    6.017691      -13.526808   1 4748
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  58.905266  ? -6.9749856   5.186139      -10.799741   1 4749
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  62.933613  ? -6.2756586   5.9138103     -9.639049    1 4750
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 63.54691   ? -5.0633907   5.103231      -9.191075    1 4751
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 63.745117  ? -5.7918205   7.302734      -10.043673   1 4752
ATOM N N   . SER B 1 10  . 10  SER B N   67.063156  ? -9.259508    4.0524206     -12.6367855  1 4753
ATOM C CA  . SER B 1 10  . 10  SER B CA  67.270836  ? -9.7467785   3.5032752     -13.907933   1 4754
ATOM C C   . SER B 1 10  . 10  SER B C   66.72874   ? -10.9628105  4.2492685     -14.449819   1 4755
ATOM O O   . SER B 1 10  . 10  SER B O   66.58913   ? -11.073045   4.433183      -15.661778   1 4756
ATOM C CB  . SER B 1 10  . 10  SER B CB  66.6555    ? -10.061038   2.01593       -13.765142   1 4757
ATOM O OG  . SER B 1 10  . 10  SER B OG  66.892525  ? -11.167448   1.7806726     -12.926607   1 4758
ATOM N N   . SER B 1 11  . 11  SER B N   66.26152   ? -11.849034   4.728832      -13.586263   1 4759
ATOM C CA  . SER B 1 11  . 11  SER B CA  66.958755  ? -12.966426   5.5707693     -14.018649   1 4760
ATOM C C   . SER B 1 11  . 11  SER B C   66.55844   ? -12.495734   6.924049      -14.529191   1 4761
ATOM O O   . SER B 1 11  . 11  SER B O   73.50576   ? -12.971176   7.3733172     -15.571392   1 4762
ATOM C CB  . SER B 1 11  . 11  SER B CB  72.88904   ? -14.025362   5.723398      -12.922309   1 4763
ATOM O OG  . SER B 1 11  . 11  SER B OG  73.01926   ? -13.625438   6.550021      -11.85736    1 4764
ATOM N N   . MET B 1 12  . 12  MET B N   72.24506   ? -11.504527   7.51799       -13.877947   1 4765
ATOM C CA  . MET B 1 12  . 12  MET B CA  72.418045  ? -10.911418   8.772697      -14.321759   1 4766
ATOM C C   . MET B 1 12  . 12  MET B C   69.905266  ? -10.186658   8.627842      -15.649063   1 4767
ATOM O O   . MET B 1 12  . 12  MET B O   68.48722   ? -10.418901   9.426713      -16.547169   1 4768
ATOM C CB  . MET B 1 12  . 12  MET B CB  65.153656  ? -9.950848    9.301108      -13.271414   1 4769
ATOM C CG  . MET B 1 12  . 12  MET B CG  60.784805  ? -10.692818   9.911581      -12.090463   1 4770
ATOM S SD  . MET B 1 12  . 12  MET B SD  62.927513  ? -9.581171    10.5619755    -10.828697   1 4771
ATOM C CE  . MET B 1 12  . 12  MET B CE  62.23332   ? -8.664551    11.763979     -11.808376   1 4772
ATOM N N   . GLU B 1 13  . 13  GLU B N   66.40034   ? -9.378888    7.598681      -15.797808   1 4773
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  66.68337   ? -8.698968    7.3175526     -17.062613   1 4774
ATOM C C   . GLU B 1 13  . 13  GLU B C   66.79457   ? -9.684568    7.132621      -18.210796   1 4775
ATOM O O   . GLU B 1 13  . 13  GLU B O   68.49286   ? -9.472294    7.6534476     -19.305187   1 4776
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  68.756805  ? -7.8689246   6.0438313     -16.94472    1 4777
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  68.40456   ? -6.584868    6.2457647     -16.158606   1 4778
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  68.1995    ? -5.8010626   4.9392385     -16.036146   1 4779
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 68.427155  ? -4.720677    4.9864154     -15.413492   1 4780
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 68.60566   ? -6.267361    3.9068954     -16.567667   1 4781
ATOM N N   . ARG B 1 14  . 14  ARG B N   67.868576  ? -10.777116   6.4412813     -17.959345   1 4782
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  68.34575   ? -11.837733   6.255095      -18.950369   1 4783
ATOM C C   . ARG B 1 14  . 14  ARG B C   67.81416   ? -12.461533   7.573382      -19.362082   1 4784
ATOM O O   . ARG B 1 14  . 14  ARG B O   72.73362   ? -12.6941395  7.7953115     -20.54978    1 4785
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  72.27464   ? -12.886464   5.28773       -18.386684   1 4786
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  72.32355   ? -13.935785   4.931813      -19.43145    1 4787
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  71.05529   ? -14.9823885  3.9843        -18.859495   1 4788
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  71.52376   ? -15.774788   4.653974      -17.829208   1 4789
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  69.46761   ? -15.976437   4.262706      -16.586351   1 4790
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 66.58182   ? -15.549905   3.1172802     -16.140507   1 4791
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 65.815865  1 -16.619465   5.0218463     -15.770296   1 4792
ATOM N N   . VAL B 1 15  . 15  VAL B N   59.555424  ? -12.731707   8.443066      -18.409693   1 4793
ATOM C CA  . VAL B 1 15  . 15  VAL B CA  60.532467  ? -13.348768   9.731317      -18.716877   1 4794
ATOM C C   . VAL B 1 15  . 15  VAL B C   60.451496  ? -12.364711   10.709202     -19.338263   1 4795
ATOM O O   . VAL B 1 15  . 15  VAL B O   63.511703  ? -12.730896   11.427782     -20.26737    1 4796
ATOM C CB  . VAL B 1 15  . 15  VAL B CB  63.244705  ? -14.045825   10.32925      -17.503025   1 4797
ATOM C CG1 . VAL B 1 15  . 15  VAL B CG1 63.271214  ? -15.1172     9.405054      -16.922523   1 4798
ATOM C CG2 . VAL B 1 15  . 15  VAL B CG2 65.701385  ? -14.750549   11.619296     -17.95345    1 4799
ATOM N N   . GLU B 1 16  . 16  GLU B N   66.3388    ? -11.108597   10.71016      -18.912416   1 4800
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  65.92924   ? -10.062624   11.496795     -19.572262   1 4801
ATOM C C   . GLU B 1 16  . 16  GLU B C   65.53389   ? -9.870758    11.076261     -21.023626   1 4802
ATOM O O   . GLU B 1 16  . 16  GLU B O   65.35907   ? -9.802321    11.929398     -21.910934   1 4803
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  65.799095  ? -8.722676    11.358714     -18.847523   1 4804
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  64.96568   ? -8.680065    12.200984     -17.576971   1 4805
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  66.02351   ? -7.2577443   12.475114     -17.120777   1 4806
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 65.71473   ? -7.06281     13.50326      -16.449316   1 4807
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 71.88583   ? -6.311853    11.72587      -17.451485   1 4808
ATOM N N   . TRP B 1 17  . 17  TRP B N   71.16959   ? -9.83998     9.80033       -21.251654   1 4809
ATOM C CA  . TRP B 1 17  . 17  TRP B CA  71.31845   ? -9.795597    9.284354      -22.613981   1 4810
ATOM C C   . TRP B 1 17  . 17  TRP B C   70.02582   ? -11.00441    9.741257      -23.426744   1 4811
ATOM O O   . TRP B 1 17  . 17  TRP B O   70.34775   ? -10.835115   10.217109     -24.556599   1 4812
ATOM C CB  . TRP B 1 17  . 17  TRP B CB  65.065346  ? -9.708983    7.7622056     -22.577644   1 4813
ATOM C CG  . TRP B 1 17  . 17  TRP B CG  64.13671   ? -9.875054    7.1202707     -23.91501    1 4814
ATOM C CD1 . TRP B 1 17  . 17  TRP B CD1 61.275257  ? -8.911642    6.956226      -24.840546   1 4815
ATOM C CD2 . TRP B 1 17  . 17  TRP B CD2 56.005054  ? -11.125995   6.62727       -24.511      1 4816
ATOM N NE1 . TRP B 1 17  . 17  TRP B NE1 57.77877   ? -9.470166    6.3839545     -25.97908    1 4817
ATOM C CE2 . TRP B 1 17  . 17  TRP B CE2 56.752377  ? -10.820035   6.1663117     -25.822544   1 4818
ATOM C CE3 . TRP B 1 17  . 17  TRP B CE3 60.4071    ? -12.460566   6.528655      -24.07824    1 4819
ATOM C CZ2 . TRP B 1 17  . 17  TRP B CZ2 60.682972  ? -11.815738   5.6329455     -26.676987   1 4820
ATOM C CZ3 . TRP B 1 17  . 17  TRP B CZ3 60.568535  ? -13.449857   6.001846      -24.919073   1 4821
ATOM C CH2 . TRP B 1 17  . 17  TRP B CH2 63.43778   ? -13.124332   5.5528936     -26.20946    1 4822
ATOM N N   . LEU B 1 18  . 18  LEU B N   64.11913   ? -12.195108   9.664372      -22.867512   1 4823
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  63.691254  ? -13.417329   10.100464     -23.535683   1 4824
ATOM C C   . LEU B 1 18  . 18  LEU B C   63.33353   ? -13.394423   11.595544     -23.845398   1 4825
ATOM O O   . LEU B 1 18  . 18  LEU B O   63.279987  ? -13.742538   11.996215     -24.957779   1 4826
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  63.64622   ? -14.618324   9.720542      -22.66309    1 4827
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  62.751354  ? -15.972668   10.097684     -23.27807    1 4828
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 63.725018  ? -17.07539    9.710683      -22.309793   1 4829
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 63.90698   ? -16.228388   9.405744      -24.607067   1 4830
ATOM N N   . ARG B 1 19  . 19  ARG B N   69.432816  ? -12.9312525  12.418811     -22.927555   1 4831
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  68.596016  ? -12.762667   13.863683     -23.14641    1 4832
ATOM C C   . ARG B 1 19  . 19  ARG B C   68.64736   ? -11.75748    14.163156     -24.23327    1 4833
ATOM O O   . ARG B 1 19  . 19  ARG B O   66.74777   ? -12.048834   14.977824     -25.102894   1 4834
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  67.28424   ? -12.302461   14.552256     -21.869143   1 4835
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  65.15681   ? -13.460506   14.7500725    -20.90451    1 4836
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  62.930977  ? -12.906386   15.453378     -19.687767   1 4837
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  61.799347  ? -13.975287   15.819677     -18.779703   1 4838
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  59.5937    ? -13.820535   16.461239     -17.66347    1 4839
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 60.378086  ? -12.645241   16.856003     -17.261198   1 4840
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 59.343464  1 -14.84132    16.72163      -16.927977   1 4841
ATOM N N   . LYS B 1 20  . 20  LYS B N   59.050632  ? -10.615163   13.503069     -24.190817   1 4842
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  58.20147   ? -9.601063    13.643442     -25.237822   1 4843
ATOM C C   . LYS B 1 20  . 20  LYS B C   57.945297  ? -10.174688   13.248391     -26.591793   1 4844
ATOM O O   . LYS B 1 20  . 20  LYS B O   59.972023  ? -10.017285   13.990733     -27.55701    1 4845
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  60.688675  ? -8.37472     12.8079405    -24.85861    1 4846
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  59.884506  ? -7.15538     13.12074      -25.723736   1 4847
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  59.042213  ? -5.979947    12.234439     -25.273092   1 4848
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  59.44854   ? -4.728589    12.444086     -26.116169   1 4849
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  59.884285  1 -3.6882975   11.431598     -25.80184    1 4850
ATOM N N   . LYS B 1 21  . 21  LYS B N   59.147995  ? -10.917453   12.173417     -26.654913   1 4851
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  61.07855   ? -11.587372   11.726569     -27.876759   1 4852
ATOM C C   . LYS B 1 21  . 21  LYS B C   61.668884  ? -12.614146   12.738949     -28.373001   1 4853
ATOM O O   . LYS B 1 21  . 21  LYS B O   67.07167   ? -12.628403   13.051925     -29.5547     1 4854
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  66.26252   ? -12.228763   10.345905     -27.623802   1 4855
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  66.72043   ? -12.466779   9.539362      -28.904451   1 4856
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  65.218056  ? -11.15808    9.009376      -29.486284   1 4857
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  64.82264   ? -11.396205   8.157092      -30.719868   1 4858
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  64.612755  1 -10.107852   7.6602774     -31.285408   1 4859
ATOM N N   . LEU B 1 22  . 22  LEU B N   62.73886   ? -13.427083   13.289366     -27.493498   1 4860
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  62.60878   ? -14.384156   14.353857     -27.817839   1 4861
ATOM C C   . LEU B 1 22  . 22  LEU B C   61.05887   ? -13.680723   15.62411      -28.293896   1 4862
ATOM O O   . LEU B 1 22  . 22  LEU B O   61.668335  ? -14.108004   16.22352      -29.277836   1 4863
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  60.68983   ? -15.240384   14.658918     -26.581043   1 4864
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  58.929993  ? -16.337835   13.624331     -26.31482    1 4865
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 57.44399   ? -16.879707   13.818836     -24.899889   1 4866
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 57.49502   ? -17.515253   13.821312     -27.279387   1 4867
ATOM N N   . GLN B 1 23  . 23  GLN B N   58.28851   ? -12.593161   16.002724     -27.649893   1 4868
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  58.901344  ? -11.812631   17.17886      -28.024637   1 4869
ATOM C C   . GLN B 1 23  . 23  GLN B C   58.27856   ? -11.117536   16.993275     -29.367386   1 4870
ATOM O O   . GLN B 1 23  . 23  GLN B O   57.443394  ? -11.114135   17.912111     -30.183168   1 4871
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  57.68639   ? -10.827738   17.477709     -26.898409   1 4872
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  57.998528  ? -10.24194    18.881897     -27.014357   1 4873
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  57.151665  ? -9.407339    19.2811       -25.790073   1 4874
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 59.133244  ? -8.954131    18.47312      -25.01634    1 4875
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 59.83697   ? -9.188455    20.546503     -25.590246   1 4876
ATOM N N   . ASP B 1 24  . 24  ASP B N   66.71605   ? -10.588905   15.822412     -29.62591    1 4877
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  66.52733   ? -9.964021    15.500743     -30.904915   1 4878
ATOM C C   . ASP B 1 24  . 24  ASP B C   66.992714  ? -10.968986   15.478284     -32.057465   1 4879
ATOM O O   . ASP B 1 24  . 24  ASP B O   64.1754    ? -10.626212   15.845258     -33.17891    1 4880
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  63.89357   ? -9.256387    14.13817      -30.805115   1 4881
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  58.465725  ? -7.9626513   14.163703     -29.981384   1 4882
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 56.6201    ? -7.397233    15.256391     -29.772753   1 4883
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 51.09021   ? -7.5099945   13.061384     -29.596104   1 4884
ATOM N N   . VAL B 1 25  . 25  VAL B N   45.358856  ? -12.193653   15.081324     -31.786516   1 4885
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  44.340317  ? -13.232163   14.96935      -32.813362   1 4886
ATOM C C   . VAL B 1 25  . 25  VAL B C   40.987186  ? -14.020137   16.264505     -32.985588   1 4887
ATOM O O   . VAL B 1 25  . 25  VAL B O   48.869427  ? -14.288825   16.666805     -34.113235   1 4888
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  50.974308  ? -14.155143   13.773542     -32.49792    1 4889
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 50.61728   ? -13.375812   12.459072     -32.54392    1 4890
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 53.485596  ? -15.294832   13.645472     -33.508556   1 4891
ATOM N N   . HIS B 1 26  . 26  HIS B N   54.16565   ? -14.362211   16.93912      -31.897343   1 4892
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  53.004337  ? -15.308439   18.063953     -31.89066    1 4893
ATOM C C   . HIS B 1 26  . 26  HIS B C   52.16877   ? -14.748417   19.388397     -31.370256   1 4894
ATOM O O   . HIS B 1 26  . 26  HIS B O   52.67315   ? -15.458299   20.38582      -31.416468   1 4895
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  53.24739   ? -16.5629     17.645897     -31.120733   1 4896
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  53.312313  ? -17.302313   16.553204     -31.830503   1 4897
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 55.327587  1 -17.883913   16.67407      -33.081844   1 4898
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 55.757416  ? -17.418581   15.26118      -31.439955   1 4899
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 66.58491   ? -18.31854    15.465583     -33.44144    1 4900
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 65.953445  ? -18.05628    14.573571     -32.473656   1 4901
ATOM N N   . ASN B 1 27  . 27  ASN B N   66.34313   ? -13.512605   19.401936     -30.911564   1 4902
ATOM C CA  . ASN B 1 27  . 27  ASN B CA  64.076004  ? -12.877981   20.585045     -30.339111   1 4903
ATOM C C   . ASN B 1 27  . 27  ASN B C   63.41935   ? -13.67439    21.158134     -29.145868   1 4904
ATOM O O   . ASN B 1 27  . 27  ASN B O   57.92331   ? -13.890772   22.361107     -29.064838   1 4905
ATOM C CB  . ASN B 1 27  . 27  ASN B CB  55.65497   ? -12.570673   21.592075     -31.458752   1 4906
ATOM C CG  . ASN B 1 27  . 27  ASN B CG  51.27983   ? -11.210271   22.241182     -31.318125   1 4907
ATOM O OD1 . ASN B 1 27  . 27  ASN B OD1 46.51661   ? -10.242401   21.634357     -30.902472   1 4908
ATOM N ND2 . ASN B 1 27  . 27  ASN B ND2 44.773388  ? -11.083763   23.46649      -31.754122   1 4909
ATOM N N   . TYR B 1 28  . 28  TYR B N   41.16659   ? -14.149224   20.27324      -28.283527   1 4910
ATOM C CA  . TYR B 1 28  . 28  TYR B CA  48.049282  ? -14.843669   20.609985     -27.040157   1 4911
ATOM C C   . TYR B 1 28  . 28  TYR B C   49.574905  ? -13.926623   21.242537     -25.997189   1 4912
ATOM O O   . TYR B 1 28  . 28  TYR B O   49.19156   ? -12.751905   20.80212      -25.89535    1 4913
ATOM C CB  . TYR B 1 28  . 28  TYR B CB  52.040493  ? -15.515909   19.356312     -26.473677   1 4914
ATOM C CG  . TYR B 1 28  . 28  TYR B CG  52.581024  ? -17.01574    19.442019     -26.553596   1 4915
ATOM C CD1 . TYR B 1 28  . 28  TYR B CD1 51.26648   ? -17.673498   19.23146      -27.766743   1 4916
ATOM C CD2 . TYR B 1 28  . 28  TYR B CD2 50.117706  ? -17.732302   19.77289      -25.400341   1 4917
ATOM C CE1 . TYR B 1 28  . 28  TYR B CE1 50.963688  ? -19.064823   19.360239     -27.841074   1 4918
ATOM C CE2 . TYR B 1 28  . 28  TYR B CE2 51.489006  ? -19.12092    19.905075     -25.461674   1 4919
ATOM C CZ  . TYR B 1 28  . 28  TYR B CZ  51.474422  ? -19.782997   19.704987     -26.683338   1 4920
ATOM O OH  . TYR B 1 28  . 28  TYR B OH  53.80181   ? -21.149992   19.848726     -26.751974   1 4921
#
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 ?
#
