data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.3676605 ? -53.20311    13.082585     3.4995604    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.357851  ? -52.1597     12.574321     2.5729246    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.9948845 ? -50.824066   12.727749     3.2885754    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.734091  ? -50.272133   13.815671     3.2969856    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.90346   ? -52.18798    13.378667     1.2625451    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.430485  ? -53.368114   12.982637     0.38172334   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.8522215 ? -53.599346   14.105615     -1.0128418   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.623692  ? -54.768925   13.166524     -2.0111623   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.569406  ? -50.397167   11.704368     3.9960246    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.989682  ? -49.171432   11.765255     4.7775745    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.792095  ? -47.97671    11.821243     3.8235948    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.143811  ? -47.8088     10.936362     2.9746013    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.654597  ? -49.118317   10.562482     5.714123     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.4980545 ? -47.21456    12.887096     3.90057      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.589824  ? -46.03497    13.051933     3.057979     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.670933  ? -45.01595    11.951558     3.3403673    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.62608   ? -44.675056   11.718473     4.4998226    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.51061   ? -44.58822    11.264821     2.3079765    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.709735  ? -43.587765   10.209599     2.4313865    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.786042  ? -42.33203    10.738498     3.1422899    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.618902  ? -41.898212   11.86647      2.853848     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.205475  ? -43.269947   9.666279      1.0374101    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.45699   ? -41.75251    9.987273      4.0713615    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.15069   ? -40.684708   10.470975     4.9325194    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.764124  ? -39.425735   10.808531     4.1257505    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.3198    ? -39.0177     10.080929     3.218813     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.0706005 ? -40.478687   9.361182      5.9702215    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.970014  ? -40.975025   8.110503      5.263115     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.535956  ? -42.098133   8.617941      4.3691244    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.34372   ? -38.796368   11.929738     4.4838905    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.904011  ? -37.67178    12.545099     3.778448     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.829475  ? -36.49365    11.654842     3.3718178    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.240018  ? -35.957664   11.887584     2.2904766    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.006558  ? -36.104446   10.631091     4.1549535    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.23082   ? -34.922607   9.835218      3.800964     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.801107  ? -35.063904   9.047287      2.496201     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.554831  ? -34.077507   8.896036      1.777788     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.661961  ? -34.67215    8.919453      5.0069976    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.736792  ? -36.010498   8.871639      5.731625     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.713228  ? -36.590744   10.246301     5.473027     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.641228  ? -36.26802    8.607289      2.143292     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.8399315 ? -36.496597   7.9165435     0.8672667    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.946097  ? -36.296085   8.832507      -0.34462178  1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.664782  ? -35.74452    8.401921      -1.3549557   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.17363   ? -37.91865    7.322541      0.8603673    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.395796  ? -37.952442   5.8512325     1.305608     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.772603  ? -39.315697   5.4928536     1.8829268    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.626502  ? -37.687405   4.9301443     0.11644591   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.08854   ? -36.70999    10.095641     -0.239329    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.607387  ? -36.465675   11.070264     -1.3151202   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.664773  ? -34.984875   11.379385     -1.4745259   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.145746  ? -34.534203   11.542375     -2.5975592   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.860919  ? -37.256073   12.364938     -1.0861157   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.492091  ? -38.720245   12.232136     -1.5145172   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.450428  ? -39.39841    13.614019     -1.4430928   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.622537  ? -40.787727   13.569508     -1.9341      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.442337  ? -41.609844   14.598972     -2.0573604   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.582615  ? -41.236687   15.805442     -1.7279456   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.295424  1 -42.816265   14.442457     -2.5074008   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.044798  ? -34.2491     11.430105     -0.3793365   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.026217  ? -32.80488    11.662657     -0.42335242  1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.120792  ? -32.06428    10.479624     -1.0667958   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.106882  ? -31.208359   10.688164     -1.9118156   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.020672  ? -32.30007    11.949857     0.9985109    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.183928  ? -31.075489   12.883694     1.0055193    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.243866  ? -30.258      12.677212     2.2765265    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.65629   ? -31.521917   14.345373     0.9530349    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.083536  ? -32.472153   9.253247      -0.7375007   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.183544  ? -31.906229   8.048777      -1.358422    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.915829  ? -32.207104   7.9752064     -2.86424     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.82754   ? -31.322445   7.650101      -3.653438    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.30505   ? -32.451435   6.8280606     -0.6151323   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.79504   ? -33.41316    8.333841      -3.2752519   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.832668  ? -33.78086    8.395611      -4.6985593   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.225424  ? -33.0328     9.502112      -5.450513    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.840171  ? -32.620186   9.286773      -6.586803    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.218048  ? -35.298416   8.598762      -4.82273     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.102413  ? -36.08737    7.283468      -4.794134    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.469948  ? -37.536575   7.5380983     -4.394253    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.254421  ? -36.086975   6.620763      -6.17583     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.908916  ? -32.827305   10.654815     -4.830182    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.65285   ? -32.030018   11.735383     -5.4284496   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.32904   ? -30.564287   11.336466     -5.5917172   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.483368  ? -29.965818   11.647389     -6.6204743   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.5705    ? -32.154335   13.003895     -4.5630913   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.491106  ? -33.325123   13.9030485    -4.980325    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.393137  ? -33.72875    14.82281      -3.8380566   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.596527  ? -32.937675   14.771098     -6.177227    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.645435  ? -30.01676    10.615714     -4.627002    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.462166  ? -28.656565   10.077251     -4.719641    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.952435  ? -28.539152   9.042229      -5.843346    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.919779  ? -27.604109   9.118454      -6.634813    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.883835  ? -28.253542   9.482208      -3.3584127   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.32873   ? -27.797924   10.54915      -2.3514218   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.786247  ? -27.848112   10.002785     -0.93208194  1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.352495  ? -26.37796    11.011414     -2.6407058   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.30001   ? -29.50004    8.145899      -5.981732    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.098326  ? -29.537766   7.183278      -7.0934725   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.972332  ? -29.68767    7.8713045     -8.458353    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.23706   ? -29.05808    7.4539113     -9.426263    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.054893  ? -30.68907    6.1913047     -6.8528743   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.471327  ? -30.27638    5.0008354     -5.966798    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.341885  ? -31.493813   4.392288      -5.2779155   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.801788  ? -29.61161    3.916044      -6.807001    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.348026  ? -30.46803    8.933621      -8.528309    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.954617  ? -30.692514   9.648358      -9.787979    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.974934  ? -29.476097   10.414373     -10.310026   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.077984  ? -29.338722   10.57359      -11.524634   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.034872  ? -28.59583    10.866985     -9.436807    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.89243   ? -27.372305   11.571129     -9.859176    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.130735  ? -26.308538   10.644794     -10.455597   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.268269  ? -25.50221    11.098174     -11.262542   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.694115  ? -26.796114   12.399832     -8.698384    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.274954  ? -27.539532   13.7246275    -8.554339    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.492678  ? -26.657011   14.985344     -7.579664    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.628048  ? -27.085714   14.448591     -5.906949    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.29791   ? -26.339216   9.370859      -10.121563   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.654257  ? -25.367752   8.396562      -10.653424   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.289263  ? -25.58022    8.130873      -12.147984   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.28467   ? -24.626204   7.8308163     -12.860144   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.903574  ? -25.417128   7.0931687     -9.823381    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.746954  ? -25.122892   7.3645563     -8.348818    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.306469  ? -24.406546   6.0487075     -10.294849   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.348753  ? -26.812733   8.251971      -12.643063   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.352446  ? -27.142197   7.816875      -14.004651   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.005854  ? -26.742493   8.75233       -15.146871   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.10249   ? -26.739304   8.320769      -16.294394   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.055933  ? -26.456516   10.023142     -14.885911   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.718588  ? -26.284609   11.024823     -15.969818   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.702023  ? -24.837965   11.285173     -16.42108    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.788952  ? -24.628616   12.2296505    -17.174603   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.721079  ? -27.035166   12.325102     -15.626967   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.749104  ? -28.420122   12.359047     -16.272667   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.862913  ? -29.039564   13.749421     -16.080774   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.967907  ? -30.348938   13.8557625    -16.74362    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.342743  ? -31.110846   14.943354     -16.799686   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.745474  ? -30.741802   16.04948      -16.219938   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.957146  1 -32.24645    14.928839     -17.424984   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.56057   ? -23.886862   10.510336     -16.02191    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.879408  ? -22.537354   10.622519     -16.556717   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.275696  ? -22.481176   10.0297365    -17.975117   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.826553  ? -22.204145   8.84741       -18.159132   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.97212   ? -21.552813   9.988122      -15.584656   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.873075  ? -22.76999    10.8392725    -18.979656   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.865234  ? -22.619791   10.458306     -20.385908   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.368078  ? -21.174      10.081482     -20.715591   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.317524  ? -20.252434   10.704486     -20.180628   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.345663  ? -20.964083   9.104326      -21.591152   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.29933   ? -19.636206   8.636616      -21.93446    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.553452  ? -18.91879    9.690524      -22.784777   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.039452  ? -19.124502   9.7706375     -23.987078   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.62227   ? -19.87363    7.311327      -22.674921   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.565678  ? -21.24306    7.506705      -23.322927   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.661612  ? -21.98453    8.423564      -22.354372   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.63107   ? -18.071772   10.517984     -22.193943   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.46889   ? -17.037468   11.184525     -22.988688   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.714857  ? -15.986846   10.127971     -23.333334   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.932203  ? -15.578151   9.418606      -22.422497   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.475729  ? -16.411892   12.378772     -22.25538    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.99977   ? -17.253672   13.649203     -22.421635   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.283926  ? -16.517508   14.851705     -21.824406   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.444525  ? -17.233955   16.116652     -22.085901   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.660522  ? -16.821934   17.324589     -21.746643   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.100122  ? -15.7023945  17.50239      -21.107481   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.610506  1 -17.528666   18.37         -22.051023   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.578335  ? -15.536331   10.038496     -24.59004    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.047752  ? -14.414809   9.191452      -24.943354   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.522306  ? -13.174317   9.757906      -24.243467   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.661947  ? -12.567717   10.710448     -24.708576   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.620462  ? -14.336714   9.241858      -26.477      1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.581858  ? -14.918456   10.613389     -26.819092   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.439053  ? -15.932898   10.876465     -25.704926   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.468718  ? -12.849789   9.24158       -23.092806   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.09804   ? -11.508005   9.399223      -22.551184   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.858335  ? -10.582247   8.618714      -23.474949   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.065384  ? -10.95745    7.5503592     -23.943275   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.225742  ? -11.433631   8.925997      -21.093811   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.285446  ? -11.986237   9.998675      -20.147867   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.201546  ? -11.950103   9.59978       -18.670292   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.281961  ? -11.943672   8.446394      -18.31453    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.314213  ? -11.975358   10.551237     -17.77172    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.780643  ? -9.434209    9.207997      -23.817192   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.311218  ? -8.453209    8.594216      -24.704027   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.184711  ? -8.191405    7.166315      -24.273054   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.133713  ? -8.029435    6.9155912     -23.076263   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.694893  ? -8.218901    6.263755      -25.233498   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.862461  ? -8.076936    4.8408065     -25.000208   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.594894  ? -6.7918153   4.591106      -24.213776   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.13173   ? -5.697079    4.677758      -24.756485   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.019547  ? -8.074585    4.1345067     -26.358566   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.304749  ? -6.92405     4.3022633     -22.942585   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.91029   ? -5.8160377   3.8114522     -22.129528   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.79549   ? -5.489963    2.4398208     -22.68281    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.956287  ? -6.143       1.4556541     -22.346664   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.601337  ? -6.184298    3.7579958     -20.646923   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.275211  ? -6.6563025   5.022049      -20.216118   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.825485  ? -4.9895463   3.39099       -19.790241   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.607296  ? -4.537182    2.3949392     -23.59503    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.558283  ? -4.1073875   1.1585778     -24.232264   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.676931  ? -3.6981916   0.21008906    -23.124355   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.593576  ? -2.8079495   0.51038736    -22.330362   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.524246  ? -2.9604447   1.4128994     -25.224316   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.546904  ? -3.3818448   2.3977234     -26.319494   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.499067  ? -2.537256    0.12018009    -25.909168   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.551405  ? -4.3757715   -0.91023797   -23.016335   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.873167  ? -4.0609584   -1.886407     -21.980396   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.667622  ? -2.6830378   -2.4754431    -22.24638    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.146915  ? -2.2602773   -2.6224024    -23.397158   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.618885  ? -5.133769    -2.9687726    -21.895802   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.081072  ? -5.1629405   -3.7682307    -23.051466   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.7137    ? -1.9890136   -2.8715672    -21.196695   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.738506  ? -0.7210974   -3.5842118    -21.345388   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.406452  ? -0.889839    -4.8102164    -22.243345   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.016718  ? -0.044259574 -5.0808706    -23.083073   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.218252  ? -0.22662736  -3.973486     -19.945517   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.165236  ? 1.1163244    -4.7233586    -19.944593   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.108934  ? 1.4379598    -5.166372     -18.524298   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.891336  ? 2.2584915    -3.8446307    -20.441282   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.647396  ? -2.010741    -5.478007     -22.113365   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.31117   ? -2.3459706   -6.619538     -22.961035   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.054394  ? -2.4224775   -6.243548     -24.440239   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.169355  ? -1.8126597   -6.931776     -25.260975   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.308714  ? -3.6609108   -7.2223063    -22.470612   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.335155  ? -4.0798173   -8.438847     -23.226126   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.295904  ? -3.7063231   -9.699218     -22.931866   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.399084  ? -4.941648    -8.514308     -24.400242   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.499315  ? -4.2914863   -10.5654125   -23.860245   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.988085  ? -5.0443835   -9.879884     -24.773571   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.533909  ? -5.639198    -7.5662475    -25.187832   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.450167  ? -5.818851    -10.311273    -25.87903    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.587933  ? -6.4060125   -7.9804864    -26.289545   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.248741  ? -6.4915314   -9.3436575    -26.632284   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.611921  ? -3.066548    -5.1330667    -24.780926   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.369043  ? -3.1229758   -4.6465015    -26.163128   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.309313  ? -1.7450116   -4.2509794    -26.686707   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.186003  ? -1.4075705   -4.6065335    -27.813303   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.277252  ? -4.038565    -3.4304867    -26.2657     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.19237   ? -5.5106616   -3.8065283    -26.164658   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.335136  ? -6.378821    -2.5591123    -26.012793   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.063545  ? -7.568209    -2.6404161    -26.345304   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.853407  ? -5.8357453   -1.5306123    -25.53314    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.801943  ? -0.93267     -3.5775812    -25.869913   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.72846   ? 0.44481978   -3.2235906    -26.235857   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.469408  ? 1.2589877    -4.4667654    -26.531809   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.71713   ? 1.9512644    -4.518135     -27.543013   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.917662  ? 1.1258132    -2.4095545    -25.131302   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.979698  ? 0.36136517   -1.2609555    -24.855227   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.021973  ? 2.5243657    -1.9373374    -25.52413    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.936785  ? 1.132705     -5.4980354    -25.706373   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.931427  ? 1.8479649    -6.755916     -25.935814   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.630423  ? 1.3378199    -7.4860153    -27.165607   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.9758    ? 2.1430626    -8.02617      -27.916677   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.181961  ? 1.7765415    -7.677584     -24.71854    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.251093  ? 2.4137845    -7.0328875    -23.493954   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.70907   ? 2.51761      -8.983733     -25.01455    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.193691  ? 0.044612925  -7.5023227    -27.405783   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.925173  ? -0.50418806  -8.098811     -28.630346   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.915567  ? -0.024073541 -7.3629704    -29.871946   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.618196  ? 0.4016001    -8.012347     -30.8307     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.166853  ? -2.0358717   -8.123411     -28.573086   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.50519   ? -2.594545    -9.16373      -27.596464   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.664688  ? -2.1829603   -10.614081    -27.9022     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.74643   ? -1.8320938   -10.994934    -28.994576   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.508654  ? -2.2043135   -11.4570265   -26.915104   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.22117   ? 0.0037331732 -6.044728     -29.84517    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.024319  ? 0.5549039    -5.2251954    -30.927317   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.770187  ? 2.0424278    -5.489949     -31.127014   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.872768  ? 2.473112     -5.6443577    -32.263603   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.022675  ? 0.30403244   -3.7429423    -30.637505   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.037384  ? -1.1544777   -3.3468306    -30.862072   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.005049  ? -1.3500756   -1.8721066    -30.476456   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.088291  ? -2.8066099   -1.46822      -30.668324   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.14152   1 -3.0649319   -0.10319036   -30.156025   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.694332  ? 2.805023     -5.6074657    -30.051691   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.229895  ? 4.2294326    -5.943118     -30.137949   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.192781  ? 4.4591136    -7.3330564    -30.743881   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.484001  ? 5.3100634    -7.4854894    -31.616365   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.041578  ? 4.8674345    -5.8395133    -28.752348   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.508825  ? 6.3145523    -6.2219477    -28.733513   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.166822  ? 7.3520756    -5.4236574    -29.034561   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.078339  ? 6.883763     -7.554471     -28.445803   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.68773   ? 8.544871     -6.15603      -28.940744   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.282015  ? 8.291958     -7.4590592    -28.592558   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.541592  ? 6.3340883    -8.804016     -28.090136   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.680853  ? 9.14381      -8.580315     -28.385471   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.783712  ? 7.178349     -9.916052     -27.888557   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.326288  ? 8.564469     -9.798256     -28.031614   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.347048  ? 3.678106     -8.33493      -30.356054   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.121344  ? 3.7301607    -9.683837     -30.952272   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.81711   ? 3.4066088    -9.652324     -32.43074    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.916384  ? 4.089602     -10.316494    -33.21002    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.045431  ? 2.76011      -10.623788    -30.239107   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.05137   ? 3.2640312    -11.08213     -28.861414   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.980288  ? 2.158371     -11.920338    -28.220423   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.123676  ? 2.5539706    -12.519476    -26.943886   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.216835  ? 1.7328222    -13.160724    -26.118752   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.913435  ? 0.4692581    -13.3022785   -26.37262    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.507158  1 2.1726263    -13.687015    -25.027136   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.697186  ? 2.403964     -8.888647     -32.816666   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.834785  ? 2.0246332    -8.742192     -34.21691    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.007574  ? 3.108773     -8.022588     -35.01233    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.490818  ? 3.4895372    -8.493489     -36.08174    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.23036   ? 0.67447984   -8.033227     -34.30584    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.070162  ? 0.13355607   -7.9432483    -35.735867   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.611568  ? -0.07367015  -9.312404     -36.421185   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.173153  ? -0.15683144  -9.330204     -37.664696   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.50482   ? -0.14156488  -10.350942    -35.743294   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.524355  ? 3.6893506    -6.9555383    -34.45613    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.711248  ? 4.828471     -6.2490816    -35.057644   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.264748  ? 6.028906     -7.1810784    -35.235462   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.291794  ? 6.609727     -7.236531     -36.319603   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.892977  ? 5.1968365    -5.052701     -34.176792   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.45758   ? 6.3357415    -4.215749     -34.735455   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.448738  ? 6.0551243    -3.1083286    -35.56096    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.484821  ? 7.6747975    -4.541639     -34.44895    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.374718  ? 7.099418     -2.3324738    -36.097816   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.239271  ? 8.724169     -3.7785943    -34.98027    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.576408  ? 8.436191     -2.669465     -35.802235   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.851284  ? 9.459181     -1.9103569    -36.326775   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.347355  ? 6.364258     -7.9543986    -34.217426   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.116327  ? 7.434518     -8.9597025    -34.288258   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.25859   ? 7.173619     -9.993841     -35.374477   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.255934  ? 8.078998     -10.3096      -36.137634   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.649393  ? 7.593537     -9.642038     -32.91842    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.20324   ? 8.786017     -10.612867    -32.902004   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.899063  ? 8.940831     -11.316713    -31.54754    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.498493  ? 7.8716345    -12.303931    -31.311283   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.806253  ? 7.6804805    -12.994564    -30.20028    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.171846  ? 8.4768505    -12.872725    -29.178705   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.375751  1 6.681527     -13.822346    -30.105833   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.323732  ? 5.954824     -10.500536    -35.43919    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.92352   ? 5.571377     -11.493015    -36.453545   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.52129   ? 5.6635146    -10.930762    -37.86672    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.500954  ? 6.204775     -11.599811    -38.741898   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.234097  ? 4.1572547    -11.99077     -36.140022   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.822142  ? 3.7633896    -13.179153    -37.02402    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.867887  ? 2.3634093    -13.703458    -36.662422   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.844473  ? 1.3032097    -12.781711    -37.09446    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.699787  ? 0.15768807   -13.096858    -37.6836     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.560421  ? -0.15582593  -14.338479    -37.93027    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.940098  1 -0.68434215  -12.183715    -38.04631    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.187555  ? 5.188001     -9.7251215    -38.0977     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.775242  ? 5.3049464    -9.042059     -39.3835     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.5524    ? 6.759206     -8.767008     -39.749203   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.780636  ? 7.1557136    -9.031395     -40.883556   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.381338  ? 4.52336      -7.732074     -39.35187    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.06532   ? 3.0141833    -7.9613104    -39.3563     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.567286  ? 2.2201965    -6.654108     -39.326008   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.116287  ? 2.746028     -5.571388     -39.468105   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.887638  ? 0.9284848    -6.7321       -39.146206   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.472795  ? 7.561585     -8.324199     -38.787804   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.539751  ? 8.992244     -8.135681     -38.981785   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.142109  ? 9.667141     -9.4404       -39.394455   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.331354  ? 10.292441    -9.494502     -40.44579    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.451725  ? 9.622195     -7.5556116    -37.71014    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.033344  ? 11.4016      -7.3019214    -37.90179    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.381319  ? 9.483885     -10.519548    -38.633434   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.292536  ? 10.080328    -11.822095    -38.958885   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.85041   ? 9.678316     -12.336038    -40.336124   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.685814  ? 10.504548    -12.921155    -41.038406   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.701124  ? 9.675875     -12.83994     -37.8917     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.573498  ? 10.44479     -12.629041    -36.577427   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.56138   ? 9.980587     -13.579087    -35.46065    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.80147   ? 8.957129     -14.233313    -35.539043   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.045254  ? 10.724432    -13.665361    -34.40071    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.481192  ? 8.439115     -12.098609    -40.72464    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.000225  ? 7.96159      -12.447986    -42.05959    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.45084   ? 8.669528     -11.629601    -43.13223    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.12229   ? 9.197996     -12.220614    -44.06466    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.258867  ? 6.445019     -12.293609    -42.110073   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.787569  ? 5.91092      -12.807097    -43.436024   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.519718  ? 4.383773     -12.724491    -43.456543   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.215809  ? 3.9156604    -13.212836    -44.74464    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.663568  ? 2.6752257    -13.332332    -45.15382    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.987238  ? 1.666413     -13.005252    -44.378292   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.957966  1 2.4484665    -13.788941    -46.339718   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.675823  ? 8.751375     -10.312014    -42.96622    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.505539  ? 9.454669     -9.427705     -43.899837   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.124018  ? 10.932102    -9.799248     -44.038048   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.209612  ? 11.431477    -9.950427     -45.14878    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.029772  ? 9.324228     -7.972145     -43.453926   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.70969   ? 9.975099     -7.1160626    -44.379116   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.765594  ? 11.601917    -10.059739    -42.911682   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.836329  ? 13.003448    -10.4853325   -42.904816   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.744469  ? 13.237314    -11.807426    -43.639977   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.567965  ? 14.3585415   -12.062333    -44.087143   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.799778  ? 13.487726    -10.627205    -41.44629    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.97146   ? 13.523327    -9.333471     -40.613445   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.037725  ? 14.008163    -9.660856     -39.199883   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.654148  ? 14.421869    -8.274635     -41.19924    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.96364   ? 12.215854    -12.666014    -43.720417   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.529387  ? 12.301068    -13.966825    -44.40609    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.586803  ? 11.925037    -13.86887     -45.88518    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.195848  ? 12.506619    -14.572213    -46.70388    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.02581   ? 11.404718    -15.001999    -43.717457   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.543102  ? 11.6522045   -15.049742    -42.332687   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.99271   ? 11.639678    -16.410297    -44.240204   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.983972  ? 10.973878    -13.031631    -46.22808    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.18504   ? 10.432889    -12.91311     -47.589905   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.603489  ? 11.23213     -11.946841    -48.469997   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.166729  ? 11.315318    -12.157423    -49.679653   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.99203   ? 8.955891     -12.48102     -47.52857    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.38364   ? 8.04306      -13.596289    -46.99415    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.27437   ? 6.548369     -13.210264    -46.887764   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.920982  ? 5.737244     -14.118753    -46.57263    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.272543  ? 6.153276     -12.052562    -47.083836   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.43527   ? 11.832542    -10.908907    -47.904633   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.484703  ? 12.618412    -9.937728     -48.66123    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.33957   ? 13.882104    -10.589409    -49.244022   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.549473  ? 14.605649    -11.303806    -48.543842   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.65901   ? 12.970609    -8.725437     -47.79046    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.182896  ? 11.769901    -7.855739     -47.419304   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.912186  ? 10.772792    -7.839872     -48.162827   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.293484  ? 11.870775    -7.1614914    -46.37058    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.657463  ? 14.198892    -10.372228    -50.534206   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.79633   ? 15.389048    -10.932279    -51.15747    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.227097  ? 16.664268    -10.377788    -50.508224   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.759943  ? 16.690649    -9.228856     -50.06602    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.63528   ? 15.288783    -10.562131    -52.636917   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.251492  ? 14.456834    -9.2873745    -52.614933   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.038584  ? 13.497747    -9.502851     -51.451595   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.695658  ? 17.74731     -11.181699    -50.43385    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.15545   ? 19.021118    -10.70235     -49.92602    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.287693  ? 19.571396    -9.57824      -50.815678   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.882895  ? 19.31018     -9.572874     -52.02162    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.938606  ? 19.939817    -11.920744    -49.899784   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.919254  ? 19.368544    -12.808968    -50.99269    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.4387    ? 17.87165     -12.534167    -50.93218    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.268377  ? 20.326935    -8.629577     -50.261826   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.319586  ? 20.930145    -7.5607905    -51.033752   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.171831  ? 21.94464     -8.116942     -52.037315   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.008427  ? 22.588013    -9.134236     -51.797478   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.341473  ? 21.57298     -6.6318946    -50.005123   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.531284  ? 21.879324    -7.56787      -48.85209    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.246227  ? 20.740252    -8.574851     -48.890068   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.872683  ? 22.112288    -7.4365606    -53.160656   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.494884  ? 23.058401    -7.828457     -54.20126    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.967169  ? 24.520353    -7.4531007    -53.886444   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.91234   ? 25.411886    -7.7665772    -54.677074   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.31839   ? 22.595213    -7.1953545    -55.50906    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.142376  ? 24.769773    -6.740269     -52.79193    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.099335  ? 26.097763    -6.290845     -52.369106   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.666641  ? 26.733444    -7.295846     -51.423008   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.956367  ? 26.074543    -7.8098197    -50.527283   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.531845  ? 26.034378    -4.918441     -51.692223   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.342834  ? 25.040379    -4.908495     -50.68996    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.749018  ? 25.70903     -3.8218718    -52.674515   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.270115  ? 28.030008    -7.503861     -51.56564    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.737803  ? 28.76778     -8.485713     -50.75644    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.40339   ? 28.91113     -8.089882     -49.28683    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.154488  ? 29.006014    -8.948307     -48.409657   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.275421  ? 30.17068     -8.664609     -51.350727   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.375011  ? 30.175293    -9.330945     -52.722286   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.250767  ? 29.25748     -10.114292    -53.011047   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.135551  ? 31.128277    -9.048953     -53.481483   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.23144   ? 28.953768    -6.796113     -48.999737   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.164562  ? 29.157791    -6.264146     -47.659447   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.311302  ? 27.974659    -5.373393     -47.26728    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.872583  ? 27.728668    -4.357169     -47.90419    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.930885  ? 30.487404    -5.5074763    -47.617325   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.82004   ? 30.941624    -5.149355     -46.19241    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.698647  ? 32.116325    -4.1777973    -46.250744   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.261688  ? 31.383669    -6.377731     -45.411903   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.932564  ? 27.245764    -5.757938     -46.208847   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.231121  ? 26.092888    -5.0330963    -45.679447   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.639091  ? 25.8391      -5.3902297    -44.213234   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.5409    ? 26.236042    -6.4564095    -43.734264   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.927235  ? 24.857466    -5.324309     -46.535564   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.893785  ? 24.459673    -6.787816     -46.604885   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.43063   ? 25.040443    -7.629254     -47.559063   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.015448  ? 23.520046    -7.3159804    -45.70958    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.328785  ? 24.701057    -8.991012     -47.612423   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.409525  ? 23.17085     -8.675802     -45.75595    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.010214  ? 23.762955    -9.512332     -46.703957   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.067015  ? 25.147741    -4.536798     -43.487476   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.16161   ? 24.648739    -4.866066     -42.1578     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.04839   ? 23.3661      -5.6899104    -42.287605   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   18.948198  ? 22.415733    -5.265442     -42.929977   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.199553  ? 24.410471    -3.5871155    -41.358276   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.300901  ? 25.96815     -2.7987485    -40.907413   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.15719   ? 23.332153    -6.854585     -41.667942   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  20.988018  ? 22.223427    -7.799306     -41.79834    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.381414  ? 20.930014    -7.2506804    -41.208576   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.643295  ? 20.914993    -6.7384377    -40.088203   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.034636  ? 22.593197    -9.1267395    -41.119385   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.529385  ? 23.634264    -9.915477     -41.8862     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.080229  ? 23.724627    -9.863494     -43.08837    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.825258  ? 24.443115    -10.691069    -41.209534   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.172659  ? 19.841963    -7.4266996    -41.91744    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.912252  ? 18.486237    -7.205684     -41.423557   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.383875  ? 18.241709    -7.9720216    -40.12529    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.529734  ? 18.65354     -9.126207     -39.971394   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.549683  ? 17.47192     -7.5695987    -42.518044   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.366518  ? 17.433565    -9.078832     -42.81627    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.683544  ? 16.517672    -9.416179     -43.999405   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.568127  ? 17.151346    -9.079077     -45.276974   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.225618  ? 16.652678    -9.272985     -46.47698    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.33425   ? 15.487277    -9.824565     -46.666466   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.417093  1 17.328354    -8.908755     -47.524883   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.298271  ? 17.570684    -7.3488293    -39.17873    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.260557  ? 17.339462    -7.9650054    -37.875126   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.386322  ? 16.164543    -7.3215237    -37.14915    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.551579  ? 15.809622    -6.1746516    -37.39997    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.257004  ? 18.61397     -7.9049187    -37.018795   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 19.739618  ? 18.48403     -8.7022295    -35.864048   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 21.869173  ? 19.018225    -6.504205     -36.575954   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   16.51553   ? 15.575127    -8.039332     -36.220646   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  16.529078  ? 14.665739    -7.4995923    -35.22334    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.048834  ? 15.383049    -7.480505     -33.87471    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   16.73743   ? 15.817006    -8.519784     -33.401802   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  16.645723  ? 13.384155    -8.325123     -35.174282   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  16.467663  ? 12.376435    -7.8106847    -34.16922    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 16.607403  ? 11.890306    -6.500306     -34.262047   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.143835  ? 11.918881    -8.635289     -33.1275     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.138735  ? 10.961635    -6.0095997    -33.333916   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 16.872818  ? 10.981537    -8.156428     -32.199493   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  16.698946  ? 10.5018635   -6.843716     -32.300312   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.081331  ? 15.532995    -6.3108177    -33.28804    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  18.736162  ? 16.265913    -6.1119013    -32.034203   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   18.251322  ? 15.353707    -5.9568157    -30.81264    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.186798  ? 15.702335    -5.272593     -29.85295    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  18.273201  ? 17.265842    -4.9656787    -32.200745   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  18.208218  ? 16.633184    -3.5826843    -32.287785   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 17.960531  ? 15.392699    -3.4495215    -32.218662   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 18.336967  ? 17.431389    -2.6190472    -32.397114   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   18.481052  ? 14.192634    -6.572732     -30.833838   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.111881  ? 13.112709    -6.5039535    -29.8455     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   20.019827  ? 12.44977     -5.1222215    -29.720837   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   22.48464   ? 11.462326    -4.9788465    -29.005735   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  16.642805  ? 13.561643    -7.0669403    -28.487667   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.13497   ? 14.030449    -8.53326      -28.54173    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  18.533766  ? 12.943494    -9.504136     -29.012882   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.081001  ? 13.230216    -10.349373    -29.881538   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.297329  ? 11.794881    -9.3965645    -28.526945   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   17.723017  ? 12.96029     -4.130782     -30.429926   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.05451   ? 12.363144    -2.7923093    -30.481848   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.57709   ? 11.861149    -2.4317806    -31.88253    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.401138  ? 10.691       -2.1109784    -32.045013   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  16.97134   ? 13.379127    -1.7712622    -29.97187    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.613922  ? 12.81732     -0.3668652    -29.877932   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.539274  ? 12.140775    0.043773208   -28.713854   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.273577  ? 12.9330635   0.52334845    -30.960115   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 18.96337   ? 11.595283    1.3343012     -28.629091   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.168001  ? 12.390313    1.8087127     -30.886438   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.327349  ? 11.727031    2.2126462     -29.722904   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.225422  ? 11.187182    3.4819336     -29.641464   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.11729   ? 12.740962    -2.508622     -32.89751    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.252247  ? 12.426498    -2.123151     -34.268158   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.154703  ? 12.864138    -3.1829994    -35.282917   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.418283  ? 13.777933    -3.9689953    -35.039814   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  20.960505  ? 13.050131    -0.7631583    -34.562233   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   22.887981  ? 12.208306    -3.2045887    -36.410404   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  19.537529  ? 12.536332    -4.0699363    -37.52851    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.124393  ? 13.507822    -3.3552182    -38.464443   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   19.600096  ? 13.132437    -2.403835     -39.13431    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  18.967573  ? 11.249189    -4.457135     -38.256607   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.637417  ? 11.49753     -5.8854904    -39.341835   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.480677  ? 14.752075    -3.8044984    -38.514896   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  18.835808  ? 15.819932    -3.1835754    -39.288406   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.13088   ? 15.991519    -3.894372     -40.633022   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.079565  ? 16.163368    -5.116376     -40.640934   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  18.943388  ? 17.114225    -3.2029881    -38.486275   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.515985  ? 17.004156    -2.4244835    -37.214245   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.145607  ? 16.6751      -2.907944     -36.003246   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.370798  ? 17.12709     -0.97518295   -37.0687     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 20.674892  ? 16.580425    -1.8607367    -35.092464   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.65099   ? 16.842922    -0.66780686   -35.71357    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 20.827738  ? 17.428503    0.076253265   -37.94925    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.658752  ? 16.855486    0.6657603     -35.23578    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.366947  ? 17.44652     1.3976274     -37.476265   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 20.79915   ? 17.159004    1.6889874     -36.12874    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.072206  ? 15.981714    -3.1633775    -41.769825   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  21.891413  ? 16.362679    -3.705617     -43.057327   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.128218  ? 17.878716    -3.9148445    -43.1384     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   25.973791  ? 18.616915    -3.5857663    -42.210556   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.67981   ? 15.868111    -2.6713293    -44.067253   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.10632   ? 16.052979    -1.3566065    -43.313736   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.566387  ? 15.736646    -1.7304786    -41.87015    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.983492  ? 18.344614    -4.4526415    -44.266273   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.478535  ? 19.770048    -4.448779     -44.58528    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.483881  ? 20.282558    -3.004669     -44.68521    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.187532  ? 19.586699    -2.119796     -45.17902    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.739662  ? 20.019905    -5.198699     -45.895252   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.109015  ? 19.552963    -6.6526284    -45.825993   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.036722  ? 19.841196    -7.352473     -44.827454   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.672285  ? 18.86703     -7.0960574    -46.774395   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.267206  ? 21.488989    -2.7617204    -44.20567    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.373032  ? 22.105486    -1.4378376    -44.183136   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.805079  ? 23.391388    -1.382963     -44.998535   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.1075    ? 24.207037    -2.2936103    -44.92819    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.18712   ? 23.586649    -0.29950157   -45.74295    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.908417  ? 24.83863     -0.060496423  -46.467964   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.714745  ? 25.975094    0.30531535    -45.50627    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.158653  ? 25.764172    1.0820879     -44.567955   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.297674  ? 24.662643    1.0474042     -47.512703   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.399967  ? 23.73665     0.6083765     -48.647964   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.94512   ? 23.608923    1.6519389     -49.762863   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.116583  ? 23.026428    1.2810099     -50.809826   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 27.477955  ? 24.075396    2.7872257     -49.589985   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.661932  ? 27.199827    -0.20735669   -45.71598    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.632069  ? 28.36596     0.12724873    -44.902214   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.35123   ? 28.650654    1.6315277     -44.87522    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.337648  ? 28.612146    2.301888      -45.907745   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.835379  ? 29.532524    -0.63943136   -45.5149     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.3977    ? 28.856045    -1.8205658    -46.18725    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.31366   ? 27.54067     -1.2338389    -46.673027   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.110992  ? 28.966171    2.1558857     -43.704494   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.580505  ? 29.27719     3.5717404     -43.51742    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.573448  ? 28.058475    4.5023293     -43.515663   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.399584  ? 28.238169    5.7111483     -43.56119    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.075912  ? 26.847017    3.977951      -43.428375   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.352612  ? 25.615042    4.7652817     -43.48465    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.19048   ? 24.748575    4.6260476     -42.23377    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.161938  ? 24.777044    3.6204133     -41.52055    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  24.740917  ? 24.82318     4.4283695     -44.74685    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.551374  ? 24.197662    3.169092      -44.67057    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.006924  ? 23.941582    5.6448064     -41.968372   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.363949  ? 22.835747    5.5478406     -41.030785   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.197725  ? 21.6409      4.869375      -41.69483    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.19      ? 21.257133    5.206817      -42.80886    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  29.468351  ? 22.455812    6.9291353     -40.502598   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  31.505548  ? 23.426773    7.46492       -39.471733   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 29.910564  ? 23.307869    7.061853      -38.130753   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 30.956203  ? 24.436035    8.36128       -39.83966    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 29.66389   ? 24.206293    7.5452137     -37.16704    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 28.127586  ? 25.33879     8.848144      -38.880737   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  26.200476  ? 25.220772    8.442428      -37.5422     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.466404  ? 21.042673    3.9441066     -40.975933   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  24.538237  ? 19.787962    3.3025045     -41.353123   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.039173  ? 18.704872    3.807763      -40.41982    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.01612   ? 18.867693    3.774697      -39.20195    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.007414  ? 19.903856    1.7723719     -41.307068   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 27.092133  ? 21.023838    1.2903874     -42.236584   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 28.695345  ? 18.604094    1.0986328     -41.746147   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   27.993471  ? 17.616573    4.2860813     -40.975887   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  28.416351  ? 16.46304     4.737712      -40.22567    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   28.467241  ? 15.228717    3.8824472     -40.53159    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.2285    ? 15.032525    3.403068      -41.646233   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.01047   ? 16.23162     6.2377925     -40.44678    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  28.398346  ? 15.871301    6.6498103     -41.866592   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 28.690546  ? 15.772987    5.8672333     -42.78463    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 29.331455  ? 15.659097    7.9319363     -42.073933   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   30.053043  ? 14.384491    3.707775      -39.54407    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  32.14217   ? 13.051518    3.1135693     -39.683483   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   31.563362  ? 12.050604    3.955672      -38.905045   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   30.23066   ? 12.409008    4.5900187     -37.918427   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  31.221941  ? 12.999738    1.6435078     -39.22791    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 30.288115  ? 13.88552     0.7679083     -40.106228   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.178429  ? 13.396343    1.4352424     -37.767563   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   27.720695  ? 10.808165    3.9575963     -39.316998   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  27.548832  ? 9.738221     4.6465354     -38.597366   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   25.975647  ? 9.591474     4.106382      -37.175865   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   25.843287  ? 9.797288     2.913871      -36.929737   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  26.448631  ? 8.41538      4.5025373     -39.339462   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  25.647503  ? 8.531605     5.049807      -40.64277    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   27.813793  ? 9.197798     4.968149      -36.260075   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.234146  ? 8.916184     4.5503774     -34.893894   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   28.547127  ? 7.9090595    3.3847735     -34.891495   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   28.936419  ? 6.8987627    3.4435356     -35.58931    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  28.970808  ? 8.356453     5.7337766     -34.095158   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  28.651598  ? 9.543339     7.092937      -33.951584   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   28.34054   ? 8.1503       2.307806      -34.123524   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  28.892178  ? 7.284473     1.1348087     -34.099846   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.267109  ? 5.840542     1.481182      -33.745502   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   29.470146  ? 5.5754037    2.1626186     -32.763073   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.245888  ? 7.913615     0.19887148    -33.075665   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  32.13303   ? 9.392929     0.56472135    -33.121346   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.91673   ? 9.358684     2.062339      -33.359833   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   34.80421   ? 4.90391      0.9677802     -34.49838    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  36.181396  ? 3.4833856    1.2737862     -34.3154     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   34.622974  ? 2.838253     0.5775799     -33.111507   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.472397  ? 1.7232295    0.9061799     -32.741383   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.332802  ? 2.7387815    0.9420655     -35.601334   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  29.719103  ? 2.9003158    -0.4681472    -36.086033   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.238207  ? 3.6817675    -0.86170334   -37.115417   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.26138   ? 2.2491682    -1.6867437    -35.577168   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.799618  ? 3.5638523    -2.2340581    -37.28539    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.588053  ? 2.702894     -2.7759478    -36.364567   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.949202  ? 1.3344454    -1.965702     -34.540432   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 30.448997  ? 2.2500958    -4.1001205    -36.14222    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 29.710514  ? 0.8912606    -3.2797122    -34.31083    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 30.305222  ? 1.3419889    -4.3319316    -35.106224   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   30.328209  ? 3.5272875    -0.36699748   -32.483253   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  30.070227  ? 3.0608895    -1.0118742    -31.25811    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.802912  ? 3.2377932    -0.13392033   -30.020279   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   30.372215  ? 2.6223767    -0.43121457   -28.996359   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.952852  ? 3.7649903    -2.3536859    -31.061153   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  30.563885  ? 5.239172     -2.255659     -30.693726   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 31.60479   ? 6.231318     -2.4463181    -31.666138   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.85809   ? 5.6192694    -1.9670504    -29.364004   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 40.256363  ? 7.589007     -2.3299475    -31.331703   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.20805   ? 6.970031     -1.8444306    -29.02325    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  40.364872  ? 7.9551134    -2.0258062    -30.006979   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  39.833748  ? 9.282712     -1.9041208    -29.681553   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   37.984234  ? 4.081879     0.91890365    -30.099968   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  35.411377  ? 4.283364     1.850659      -29.005617   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   34.466846  ? 2.9459624    2.514614      -28.650896   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.0606    ? 2.274736     3.0223851     -29.54387    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.27401   ? 5.3137674    2.9258273     -29.385874   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  33.21424   ? 6.7428637    2.4113383     -29.61752    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.24161   ? 7.613256     3.5474355     -30.158606   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.42506   ? 7.3809514    1.8926893     -28.330809   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   36.772926  ? 2.5716028    2.5738058     -27.378054   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  35.754482  ? 1.3002013    3.1701188     -26.962357   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   35.7294    ? 1.1352774    4.620556      -27.398554   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   35.82958   ? 0.0413233    5.063765      -27.725702   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  35.376896  ? 1.2990919    3.0445175     -25.444515   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  35.0218    ? 2.198092     1.8366863     -25.196112   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  35.82662   ? 3.2578297    1.9834213     -26.263552   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   36.459236  ? 2.237776     5.349482      -27.471134   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  35.914097  ? 2.2918758    6.743563      -27.92419    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   36.836414  ? 2.652365     6.8906536     -29.40459    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   38.660194  ? 2.921334     8.008005      -29.841915   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.495804  ? 3.2654505    7.505073      -27.024075   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.846455  ? 4.6728745    6.998204      -27.073214   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.948494  ? 5.629374     7.3852553     -27.943375   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.174564  ? 5.2786775    5.9900866     -26.21003    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.41632   ? 6.79918      6.696256      -27.683128   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.835484  ? 6.621006     5.827628      -26.630886   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.3374    ? 4.8247347    5.208299      -25.13307    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 31.774277  ? 7.4949136    4.9184847     -25.986547   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.516787  ? 5.6888027    4.305429      -24.499569   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.080933  ? 7.0116696    4.161422      -24.919802   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.806614  ? 2.618115     5.8358083     -30.198717   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.265564  ? 2.9903584    5.884974      -31.614237   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.7643    ? 2.2765198    6.99714       -32.398262   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.02156   ? 2.8419914    7.5818567     -33.317      1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.32633   ? 2.6923268    4.521277      -32.23842    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.33817   ? 1.0516772    7.3290877     -32.01859    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.869965  ? 0.28202724   8.431301      -32.602657   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.499527  ? 0.847732     9.822395      -32.307148   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.007385  ? 0.5185521    10.75822      -33.03181    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.550068  ? -1.1597276   8.361543      -32.108265   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.35575   ? -1.2044668   8.41027       -30.69524    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.528072  ? 1.6654515    9.973189      -31.26915    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  36.7761    ? 2.311618     11.2460985    -30.92938    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   40.949226  ? 3.6476185    11.4519825    -31.633593   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   39.34301   ? 4.1488576    12.5716915    -31.651098   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.12875   ? 2.458393     11.389752     -29.409615   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  40.471092  ? 3.4297962    10.532369     -28.863207   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   38.83037   ? 4.211329     10.422271     -32.24425    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  38.043648  ? 5.500603     10.444818     -32.952137   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.179928  ? 5.3841166    9.938211      -34.403748   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   36.41205   ? 6.200141     9.147395      -34.85036    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.18404   ? 6.595219     9.717524      -32.14523    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 35.448532  ? 6.923804     10.48458      -30.86563    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 33.764565  ? 6.2182417    8.28668       -31.74553    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.399284  ? 4.3887753    10.380913     -35.19013    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.523716  ? 4.104751     9.776993      -36.50021    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   33.9372    ? 5.1815085    10.043417     -37.55377    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   35.666317  ? 5.217938     9.366436      -38.576344   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  35.6591    ? 2.7697616    10.392912     -36.922417   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.217293  ? 2.7825823    11.762112     -36.244118   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  35.2279    ? 3.4758766    11.465564     -34.92167    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.37003   ? 6.0138288    11.047849     -37.36484    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  35.58181   ? 7.1213202    11.430458     -38.24929    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   35.7479    ? 8.485078     11.058098     -37.667324   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   36.827248  ? 9.505732     11.372505     -38.285213   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  38.74674   ? 7.044234     12.942554     -38.53145    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  41.825935  ? 5.7534294    13.367305     -39.23535    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.18665   ? 5.574589     12.777736     -40.63923    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.498024  ? 6.4994416    12.445985     -41.336365   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.13756   ? 4.35269      12.647717     -41.09134    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   40.79226   ? 8.525859     10.447475     -36.50729    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  39.50097   ? 9.763526     10.071313     -35.848682   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   38.91235   ? 10.405877    8.840149      -36.475857   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.580894  ? 9.727505     7.9450965     -36.98761    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   37.028114  ? 11.727512    8.796317      -36.399155   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  35.23677   ? 12.539608    7.681142      -36.858803   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.080505  ? 13.464772    7.175934      -35.76059    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   37.43658   ? 13.934817    7.9324555     -34.913845   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  39.056133  ? 13.331813    8.091596      -38.095165   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  38.149673  ? 12.463342    8.419714      -39.277817   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 38.840206  1 11.730791    7.5244207     -40.023834   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 38.697704  ? 12.2224455   9.649412      -39.808975   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 38.150753  ? 11.077403    8.196793      -40.979126   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 37.790806  ? 11.346946    9.501903      -40.875416   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   38.251984  ? 13.751905    5.88224       -35.802517   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  38.964832  ? 14.826177    5.2527323     -35.033497   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   38.743206  ? 16.02298     5.104405      -35.946144   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   39.55152   ? 15.864053    4.6832957     -37.08694    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  41.21201   ? 14.430421    3.8706093     -34.486984   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.94013   ? 13.03075     3.8275127     -33.89743    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.34306   ? 15.416277    3.4311638     -33.404373   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.9339    ? 17.224682    5.393863      -35.45643    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.79859   ? 18.461588    5.318403      -36.22346    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.24452   ? 19.39784     4.2527742     -35.66529    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.910465  ? 19.54078     4.098508      -34.450634   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.894054  ? 19.144838    6.684281      -36.23781    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.719975  ? 18.277742    7.792671      -36.81344    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.90726   ? 18.304205    8.067346      -38.192165   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.56692   ? 17.442142    8.541058      -35.970562   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.21214   ? 17.497953    9.082633      -38.728977   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.392586  ? 16.62868     9.554246      -36.494946   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.11223   ? 16.659441    9.826502      -37.87469    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.72298   ? 15.870147    10.822289     -38.396084   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.26893   ? 20.06745     3.528132      -36.533413   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.296715  ? 21.257088    2.7077518     -36.275017   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.02263   ? 22.34316     3.0905645     -37.25145    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.621056  ? 22.059704    3.6236508     -38.315956   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.10406   ? 20.946901    1.2066832     -36.37549    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.926777  ? 20.093706    0.70892775    -35.207172   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  39.136673  ? 19.798668    -0.78788096   -35.27586    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.698784  ? 20.968918    -1.6167915    -34.987175   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.690342  ? 20.999678    -2.9372334    -34.894543   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.811665  ? 19.938725    -3.653812     -35.071842   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.940224  1 22.106443    -3.5690386    -34.638847   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.488052  ? 23.606123    2.8103528     -36.931366   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.9439    ? 24.72696     3.0343711     -37.81987    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.90056   ? 25.329147    1.7042143     -38.253197   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.880917  ? 25.65903     0.8672636     -37.414783   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.47165   ? 25.745989    3.9325795     -37.127415   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.956394  ? 26.858212    4.364555      -38.05506    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.572235  ? 26.603634    5.2948213     -39.074642   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.01758   ? 28.143633    3.8205156     -37.921093   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.079594  ? 27.624302    5.6886735     -39.956707   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.36396   ? 29.173595    4.207249      -38.797913   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.998745  ? 28.91388     5.1443667     -39.812706   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.729313  ? 25.470564    1.5092139     -39.556362   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.732327  ? 26.193365    0.3928757     -40.147614   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.73571   ? 27.649576    0.8104847     -40.351746   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.481544  ? 27.922619    1.7575428     -41.07144    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.26501   ? 25.51674     0.0049284426  -41.463657   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.44564   ? 26.215725    -1.4994934    -42.185127   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.014595  ? 28.591108    0.13783182    -39.69963    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.212234  ? 30.01767     0.46362913    -39.80507    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.786354  ? 30.575048    0.1325994     -41.196712   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.369377  ? 29.941895    -0.56247133   -41.981213   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.788204  ? 30.850939    -0.22321197   -38.719738   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.223324  ? 30.955065    -1.6058459    -38.962975   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.66147   ? 30.30029     -0.016231412  -37.314224   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.12128   ? 31.782911    0.61066157    -41.491634   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.932705  ? 32.43979     0.32855532    -42.76681    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.459846  ? 32.716064    -1.1700567    -42.98314    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.61618   ? 32.814884    -1.6155065    -44.122227   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.398712  ? 33.722057    1.1533647     -42.83165    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.631355  ? 32.80034     -1.9340913    -41.90477    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.03633   ? 33.001194    -3.3836656    -41.913372   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.299725  ? 31.697958    -4.17833      -42.140995   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.66984   ? 31.736187    -5.401777     -42.185833   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.2088    ? 33.669838    -3.829156     -40.60535    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.279217  ? 34.994797    -3.1243148    -40.274384   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.07815   ? 34.82663     -1.6921453    -39.754887   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.3812    ? 35.8197      -0.9226105    -39.855907   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.005795  ? 33.727234    -1.339878     -39.294006   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.828922  ? 30.564901    -3.5161574    -42.259285   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.266483  ? 29.272293    -4.1749325    -42.437428   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.68333   ? 28.701138    -4.758058     -41.140087   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.074814  ? 27.967537    -5.742323     -41.16632    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.563244  ? 29.037802    -4.1755238    -39.994408   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.808746  ? 28.526237    -4.561138     -38.680622   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.671417  ? 27.718008    -3.4158347    -38.078762   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.546932  ? 28.073952    -2.252328     -38.21182    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  44.082108  ? 29.693115    -4.950614     -37.76276    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.81746   ? 30.490534    -6.184222     -38.228497   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.446045  ? 31.682806    -6.389368     -37.29504    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.88598   ? 29.643305    -7.456938     -38.201527   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.054752  ? 26.649773    -3.7389224    -37.373806   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.6595    ? 25.915854    -2.7358994    -36.61487    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.83412   ? 26.775232    -2.1973503    -35.4731     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.413246  ? 27.313982    -2.9794166    -34.685154   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.971653  ? 24.613853    -3.3289258    -36.091698   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.500057  ? 23.620264    -3.6825013    -37.15398    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.008873  ? 23.191702    -4.917871     -37.452118   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.658516  ? 22.917902    -2.7662396    -38.060146   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.77495   ? 22.25081     -4.8545537    -38.480885   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.725906  ? 22.064106    -3.5457573    -38.873505   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.477913  ? 22.932152    -1.3740382    -38.263252   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.16781   ? 21.229637    -2.960687     -39.857655   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.349834  ? 22.109556    -0.7910568    -39.2413     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.83193   ? 21.261156    -1.580409     -40.032936   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.84314   ? 26.879625    -0.8765604    -35.360924   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.28168   ? 27.577673    -0.21361746   -34.27195    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.41315   ? 27.004515    -0.67546475   -32.927494   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.80019   ? 25.784426    -0.7410111    -32.75661    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.47748   ? 27.45983     1.3100425     -34.451073   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.6808    ? 28.231266    2.1410465     -33.403156   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.51994   ? 27.903912    3.61922       -33.578026   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.71741   ? 29.734505    1.962966      -33.53357    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.046673  ? 27.873167    -1.0073674    -31.963774   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.27841   ? 27.496899    -1.3724337    -30.602825   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   44.86919   ? 27.749617    -0.20490791   -29.653767   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.309994  ? 28.561422    0.6690263     -29.93582    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.134193  ? 28.245749    -2.6402113    -30.173681   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.641407  ? 27.790316    -3.8592982    -30.988039   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.36818   ? 28.481588    -5.166508     -30.587805   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.437035  ? 29.45422     -5.1844335    -29.876163   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.301765  ? 27.99656     -6.2791104    -31.069466   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.237164  ? 27.045362    -0.17589805   -28.535448   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.49434   ? 27.36198     0.73715323    -27.439878   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.775673  ? 28.692982    0.33626994    -26.812492   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.08347   ? 28.970057    -0.85412246   -26.696728   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.35337   ? 26.259811    0.73631185    -26.378344   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.878025  ? 24.996603    1.4528016     -26.851194   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.189186  ? 24.00116     1.5757282     -25.69189    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.05063   ? 22.786354    2.3861022     -26.111979   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.075672  1 21.88415     2.6586406     -24.962954   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.738457  ? 29.465586    1.3191146     -26.359457   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.093212  ? 30.704794    1.0761459     -25.62585    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.088715  ? 30.441694    0.1834826     -24.412268   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.497013  ? 29.45476     0.36778262    -23.690351   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.97736   ? 31.332317    2.4035263     -25.194292   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.514187  ? 31.795307    3.2483144     -26.378023   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.562893  ? 32.12585     2.6577432     -27.423048   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.202877  ? 31.784386    4.4897995     -26.220423   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.53908   ? 31.297216    -0.806778     -24.204754   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.694653  ? 31.204695    -1.803956     -23.130474   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.396763  ? 29.866034    -2.5650742    -23.051403   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.504345  ? 29.503593    -3.105846     -22.005367   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.96334   ? 31.612226    -1.1664526    -21.794931   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.74163   ? 33.032337    -0.65135497   -21.809385   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.96796   ? 33.88791     -1.1401272    -22.524334   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.907608  ? 33.32013     0.34185824    -21.003372   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.51614   ? 29.138138    -2.6525073    -24.124725   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.391945  ? 27.861902    -3.3522468    -24.178917   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.39233   ? 27.77026     -4.230984     -25.425444   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.665604  ? 28.223352    -3.8639116    -26.501215   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.78501   ? 26.720724    -2.3443       -24.143442   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.477245  ? 25.481695    -3.0049055    -24.141294   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.62836   ? 27.133888    -5.373493     -25.28114    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.707466  ? 26.752243    -6.2032576    -26.422827   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.545143  ? 25.492373    -5.6998887    -27.130608   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.98716   ? 25.04405     -6.309357     -28.100819   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.62616   ? 26.562979    -7.646011     -25.963703   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.909454  ? 25.60022     -7.708867     -24.930267   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.62655   ? 24.896168    -4.624722     -26.631933   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.558685  ? 23.698162    -4.0376625    -27.220861   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.221485  ? 24.066195    -3.1351712    -28.401466   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.547813  ? 25.017536    -2.3588126    -28.316181   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.686993  ? 22.918839    -3.2599943    -26.15829    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.624603  ? 22.354177    -4.12968      -25.0214     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.67613   ? 21.748138    -3.232536     -23.952248   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.694016  ? 21.279285    -5.0893393    -25.514296   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   40.896584  ? 23.312197    -3.196785     -29.498766   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.124283  ? 23.515162    -2.298661     -30.619867   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.20807   ? 23.240211    -0.8529901    -30.216097   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.714603  ? 22.29493     -0.56661904   -29.473673   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.287098  ? 22.56103     -2.7890692    -31.700891   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.767715  ? 21.431007    -3.4260795    -30.910357   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.285038  ? 22.133232    -4.0238385    -29.70875    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.718697  ? 24.051987    0.05387349    -30.72169    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.76597   ? 23.77193     1.4722832     -30.61719    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.409645  ? 22.500832    1.7957689     -31.398989   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.98476   ? 22.311893    1.3305534     -32.525597   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.14821   ? 24.962637    2.2760057     -31.125557   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.0774    ? 24.75552     3.7568119     -31.116234   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.5889    ? 25.03491     4.587107      -30.092884   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.405582  ? 24.185947    4.5914345     -32.18582    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 48.79571   ? 24.678246    5.888574      -30.44176    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.20243   ? 24.152143    5.9232006     -31.714584   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 47.882504  ? 23.701906    4.3353734     -33.4841     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 46.97309   ? 23.647692    6.992335      -32.502457   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.58337   ? 23.196857    5.3906536     -34.271725   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.611687  ? 23.171484    6.707401      -33.783154   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.49027   ? 21.641281    2.5752895     -30.789032   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.650036  ? 20.402788    3.077796      -31.382057   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   44.842445  ? 20.168894    4.4978266     -30.915756   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   44.944717  ? 20.377234    4.7810163     -29.737995   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.09135   ? 19.199144    2.1989827     -30.982744   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  44.94267   ? 19.357573    0.7431237     -31.409777   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.510098  ? 18.125057    -0.08867287   -31.067186   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.457817  ? 17.925495    -0.24529931   -29.61598    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  44.6612    ? 17.046013    -1.043093     -29.032549   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.08062   ? 16.251945    -1.7969928    -29.727022   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.185192  1 16.93083     -1.0924019    -27.7449     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   46.628525  ? 19.682552    5.3317447     -31.790142   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.560562  ? 19.108452    6.621208      -31.425      1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.990395  ? 17.583769    6.5143394     -31.48572    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.399628  ? 17.008532    6.2769113     -32.54445    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.06131   ? 19.658855    7.724929      -32.323883   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.562225  ? 19.19338     9.111966      -31.896812   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.45055   ? 18.35075     9.198009      -30.972181   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.68343   ? 19.686945    10.091901     -32.492188   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.494644  ? 16.962536    6.6079397     -30.322016   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.88329   ? 15.517761    6.51146       -30.13448    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.641254  ? 14.879834    7.878853      -29.86425    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.49291   ? 13.682709    7.94503       -29.632402   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.274628  ? 15.204853    5.5346904     -28.988722   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.910984  ? 15.84982     4.14657       -29.080198   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.60303   ? 15.433466    3.310989      -27.878756   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.012802  ? 15.429919    3.3996465     -30.32734    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.130795  ? 15.672087    8.964182      -29.895782   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.618706  ? 15.261224    10.288363     -29.41481    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.272045  ? 14.008589    10.849643     -30.094818   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.40287   ? 13.22555     11.54894      -29.456787   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.76872   ? 16.421051    11.27161      -29.592272   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.4284    ? 16.835653    11.353405     -30.939157   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.759186  ? 13.778625    10.507684     -31.354662   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.87001   ? 12.57556     10.937476     -32.08412    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.985287  ? 11.336212    10.091613     -31.759626   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.9723    ? 10.211656    10.515819     -32.023735   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.044964  ? 12.832801    10.880056     -33.59342    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.38922   ? 13.890318    11.883465     -34.06814    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.87959   ? 14.054666    11.862978     -35.60013    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.682358  ? 15.105745    12.318471     -36.089287   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.581406  ? 13.138111    11.37471      -36.302643   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.791645  ? 11.526494    8.897951      -31.218588   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.53644   ? 10.453411    7.9689717     -30.868366   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.99764   ? 10.138493    7.966432      -29.380926   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.495544  ? 9.062523     7.5164247     -28.9841     1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.86606   ? 10.821943    6.557515      -31.311148   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.16551   ? 11.121287    6.441897      -33.074017   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.920204  ? 11.053833    8.433542      -28.580042   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.97405   ? 10.7916765   8.737111      -27.192265   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.11689   ? 9.793499     9.880412      -27.151848   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.55901   ? 9.967298     10.93469      -27.774288   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.05199   ? 12.082941    9.090832      -26.451159   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.18409   ? 12.940352    7.8484707     -26.226898   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.4722    ? 14.260323    8.102414      -25.49986    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.40636   ? 14.973396    7.0995693     -25.26282    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.541702  ? 14.565464    9.261417      -25.163183   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.569633  ? 8.739906     9.661805      -26.444448   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.667473  ? 7.8583717    10.747789     -26.134453   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.326656  ? 8.684224     11.847239     -25.486954   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.380356  ? 9.505177     11.558526     -24.608992   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.734108  ? 6.7529793    10.2603445    -25.222078   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.39291   ? 5.6023283    11.220588     -25.346481   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.180676  ? 4.407506     10.722968     -24.583374   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.206135  ? 3.3131578    10.942818     -25.101845   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.96656   ? 4.5630007    10.189086     -23.483564   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.687046  ? 8.522813     13.080039     -25.94459    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.866535  ? 9.301847     14.211534     -25.474903   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.309525  ? 9.196272     14.325768     -23.956562   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.588333  ? 8.338812     15.016788     -23.42482    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.17847   ? 8.845381     15.498654     -26.174292   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  39.73884   ? 7.4628572    15.715319     -25.985844   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.186214  ? 10.077981    13.606773     -23.26329    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.21635   ? 10.452805    13.884506     -21.883518   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   39.870705  ? 11.154394    15.238728     -21.892883   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.58093   ? 12.350783    15.319053     -21.66499    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  39.712288  ? 11.376763    12.782271     -21.31229    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.068233  ? 10.710385    11.433184     -21.025606   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  39.944607  ? 11.74155     10.474334     -20.391981   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.533493  ? 11.153995    9.102881      -20.100836   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  41.5318    1 12.183155    8.133633      -19.620632   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   47.873055  ? 10.4490385   16.301298     -22.20535    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  47.84916   ? 10.902656    17.616318     -21.776043   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   47.63526   ? 11.09168     17.51317      -20.281069   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   48.220818  ? 10.218763    16.979378     -19.595798   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.08786   ? 9.907668     18.71324      -22.139013   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  45.959213  ? 10.10193     19.190678     -23.583591   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  45.112797  ? 9.201548     20.392551     -23.86093    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  44.23919   ? 9.458364     20.97084      -25.195198   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  41.386425  ? 8.888596     22.061003     -25.688385   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.138348  ? 7.9943137    22.720654     -25.014605   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 42.797405  1 9.213243     22.491955     -26.87026    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   44.50764   ? 12.223772    17.989311     -19.822775   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  44.316936  ? 12.687507    17.85614      -18.448483   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.13141   ? 11.81167     18.44409      -17.349642   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   44.370667  ? 12.1377125   18.26885      -16.18995    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   44.455772  ? 10.711882    19.068869     -17.68121    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  44.30687   ? 9.622412     19.279247     -16.74928    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.13186   ? 9.039168     17.898775     -16.414509   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   44.219948  ? 8.107346     17.425303     -17.054846   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  44.418327  ? 8.569021     20.227455     -17.336868   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  43.516617  ? 9.083525     21.662611     -17.400942   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.10641   ? 8.077144     22.638447     -18.02917    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.32507   ? 8.34985      23.857597     -17.971788   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 41.77509   ? 7.062921     22.186775     -18.58898    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.21751   ? 9.620992     17.232803     -15.394657   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  41.766495  ? 8.962435     16.128502     -14.702613   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   41.89099   ? 7.5459824    16.594727     -14.44837    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.062157  ? 7.3357973    17.58688      -13.757077   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  39.686745  ? 9.654795     15.810921     -13.369509   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  38.451283  ? 10.906723    14.950175     -13.508421   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  35.646584  ? 11.470887    14.628306     -12.121361   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  36.15553   ? 12.598199    13.676228     -12.1725     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.787083  ? 13.254098    13.185681     -11.126841   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.841618  ? 12.966774    13.5382595    -9.911819    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.594967  1 14.216783    12.331733     -11.292177   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   37.61775   ? 6.6197453    15.955909     -15.086739   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  37.460655  ? 5.2541347    16.427675     -15.02569    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   37.91361   ? 4.812477     16.352894     -13.5720625  1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.024967  ? 4.860197     15.287557     -12.957693   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  37.855602  ? 4.357984     15.6238165    -15.968736   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.644875  ? 4.3427496    14.259868     -15.628845   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   37.844173  ? 4.4036326    17.460285     -13.020598   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.028713  ? 3.894475     17.595118     -11.652071   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   37.91191   ? 3.0435777    16.395987     -11.1793995  1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.128635  ? 3.2125392    15.982944     -10.036291   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  39.16597   ? 3.1359076    18.92314      -11.571256   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.808376  ? 2.4368927    19.080011     -10.359207   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.648476  ? 2.2623327    15.722071     -12.032673   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.739433  ? 1.5247822    14.517601     -11.662464   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.735107  ? 2.3716714    13.347824     -11.163903   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.308426  ? 1.9539275    12.6579275    -10.244624   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.128624  ? 0.74527586   14.117499     -12.914529   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.352272  ? 0.56727016   15.424092     -13.661234   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.3979    ? 1.8547208    16.169594     -13.350043   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.584164  ? 3.554913     13.093998     -11.731247   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.7991    ? 4.376987     11.946334     -11.33622    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.540134  ? 5.0152216    12.140684     -9.967393    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.23697   ? 4.9759064    11.235833     -9.134186    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  36.98323   ? 5.4676943    11.6774845    -12.364342   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  36.911594  ? 4.8678894    11.200494     -13.685341   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.430412  ? 5.9479156    10.706811     -14.638093   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.37385   ? 5.5964127    9.892961      -15.521954   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.180977  ? 7.1265645    11.08793      -14.464282   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.17344   ? 5.557137     13.3176775    -9.708224    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.1389    ? 6.0912986    13.6673       -8.3976145   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.33738   ? 4.9977884    13.656691     -7.3328986   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.564793  ? 5.199302     13.163323     -6.2258687   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  37.727047  ? 6.759652     15.041059     -8.428441    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  38.96516   ? 8.014775     15.044004     -9.300833    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  43.151344  ? 8.811729     16.347298     -9.211604    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 42.625027  ? 10.005136    16.316006     -9.628912    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 42.96186   ? 8.250466     17.362316     -8.735958    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   42.92277   ? 3.8248818    14.113531     -7.675347    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.1729    ? 2.6594343    14.052387     -6.809981    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   41.02844   ? 2.269998     12.611849     -6.4911537   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   40.501373  ? 2.0287318    12.2899685    -5.334801    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.01543   ? 1.485086     14.775399     -7.470293    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  38.8026    ? 1.6222743    16.295776     -7.4445925   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.07733   ? 0.52358663   17.020851     -8.238229    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 38.577385  ? -0.33577165  16.430729     -8.855524    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 39.96227   ? 0.5334121    18.332785     -8.236215    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   39.880577  ? 2.252492     11.724971     -7.477214    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  39.613712  ? 1.9291742    10.313348     -7.2669497   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   39.935158  ? 2.983621     9.602         -6.4265122   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.146004  ? 2.625009     8.815721      -5.5487556   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.07761   ? 1.7663988    9.61498       -8.61871     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  39.94984   ? 0.46602196   9.964222      -9.34992     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.072487  ? 0.515255     9.405028      -10.76961    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.430622  ? -0.76218504  9.380885      -8.654453    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   39.729935  ? 4.2597685    9.9062395     -6.6315246   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.10148   ? 5.346302     9.405572      -5.7946897   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   41.702606  ? 5.1794972    9.850846      -4.3470407   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   42.809303  ? 5.2906647    9.037636      -3.4296908   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  42.60918   ? 6.6751995    9.894303      -6.3815503   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  42.74648   ? 7.908198     9.60104       -5.5134377   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 42.31413   ? 9.1776705    10.026501     -6.249951    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 41.966652  ? 8.044334     8.135224      -5.1351075   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   40.795464  ? 4.8849998    11.110643     -4.1318145   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  38.94404   ? 4.669273     11.660018     -2.807191    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   39.284412  ? 3.486117     10.998847     -2.1020665   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   36.14166   ? 3.6015687    10.593914     -0.9440212   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  36.87229   ? 4.483678     13.167039     -2.9453743   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  35.943855  ? 4.31362      13.878855     -1.6208544   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 37.994297  ? 5.3890443    13.95055      -0.71548504  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 37.835823  ? 3.0987654    14.502928     -1.3083943   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 37.698555  ? 5.253392     14.642207     0.50032467   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 38.05574   ? 2.9581935    15.206188     -0.10272162  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  38.153866  ? 4.035594     15.278175     0.80133945   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   37.92412   ? 2.3983226    10.786999     -2.8037925   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  37.694664  ? 1.2415404    10.049791     -2.2984686   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   37.69337   ? 1.5908973    8.604857      -1.9552103   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   37.941975  ? 1.1753478    8.110058      -0.91084486  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  37.853153  ? 0.12397248   10.076786     -3.3493128   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  38.30304   ? -0.53308946  11.443313     -3.5685701   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 39.55053   ? -1.5393817   11.350728     -4.7141986   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 42.829964  ? -1.2741109   11.921279     -2.3270214   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   41.88384   ? 2.3885248    7.9455185     -2.7846065   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  42.33061   ? 2.8424773    6.5807757     -2.553837    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   41.466167  ? 3.6837263    6.459623      -1.2848339   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   40.97417   ? 3.459626     5.5478797     -0.48767033  1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  38.33692   ? 3.622445     6.1031184     -3.779943    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  38.953106  ? 4.2371716    4.7392297     -3.5834818   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 36.901382  ? 3.4405606    3.5949914     -3.7291443   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.210506  ? 5.579868     4.609816      -3.1749544   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 36.008434  ? 3.9679842    2.327259      -3.4430213   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 35.261635  ? 6.1129823    3.347692      -2.8867335   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  38.402596  ? 5.3049417    2.2113838     -3.0173852   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  38.84945   ? 5.815376     0.97107935    -2.7168214   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   38.15484   ? 4.6059346    7.394237      -1.0595891   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  38.50121   ? 5.4144206    7.4279203     0.16271684   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   38.502567  ? 4.5152807    7.6131306     1.3797038    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   38.153004  ? 4.6116896    6.8417463     2.330002     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  37.765152  ? 6.504293     8.513383      0.05892439   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 38.040096  ? 7.5297937    8.1381        -1.0304096   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 38.625053  ? 7.2194242    8.69971       1.4094572    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 38.401596  ? 8.465882     9.289015      -1.4261857   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   39.300217  ? 3.6128442    8.576722      1.3413081    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  41.180187  ? 2.718003     8.879112      2.4616642    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   42.484467  ? 1.8780503    7.6768103     2.847682     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.476387  ? 1.8841408    7.297648      4.0158634    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  41.965412  ? 1.8370056    10.101354     2.148749     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.354816  ? 2.7133806    11.360859     2.2021       1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 39.919434  ? 0.6613137    10.229731     3.1465895    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.53424   ? 1.9959129    12.594967     1.6648239    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.087082  ? 1.1760858    7.0444646     1.9192722    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.030743  ? 0.3249225    5.9207306     2.2881372    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.13936   ? 1.1437794    4.6954384     2.6988714    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.41498   ? 0.7153741    3.9757955     3.603086     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.799412  ? -0.70568454  5.6083446     1.1995876    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  35.556507  ? -0.24853407  4.6777086     0.09533868   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 36.638363  ? -0.009535715 5.164957      -1.191619    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 35.931576  ? -0.093173556 3.3025167     0.36377448   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 36.479748  ? 0.43981126   4.2989626     -2.198033    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 36.486134  ? 0.36170942   2.4352922     -0.63303834  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.02593   ? 0.63812685   2.9400368     -1.9139944   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.69139   ? 1.0902746    2.1060798     -2.8894305   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.17466   ? 2.3224025    4.4831653     2.1217442    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  36.720966  ? 3.1952853    3.3663762     2.512665     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.015285  ? 3.6672668    3.529339      3.9498978    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   36.99249   ? 3.554225     2.5907972     4.74229      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  38.470776  ? 4.3981347    3.240431      1.5743849    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.137695  ? 3.9546065    3.0238655     0.26087308   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 39.502876  ? 5.279736     2.049181      1.9285525    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   39.857594  ? 4.119879     4.72304       4.317938     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  39.188965  ? 4.501003     5.0403466     5.698755     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   37.902515  ? 3.3086812    4.9220576     6.634502     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   36.51794   ? 3.4162037    4.3019953     7.6896453    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  34.59528   ? 5.1376796    6.440703      5.77485      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 34.72368   ? 6.4877       6.461069      5.050172     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 31.312496  ? 5.391975     6.8834224     7.2190547    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   32.257515  ? 2.1651158    5.4555182     6.2567687    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  31.49469   ? 0.9404324    5.403366      7.051828     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.99192   ? 0.47405586   3.9806383     7.3338494    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   34.3915    ? 0.22276182   3.6344686     8.4894085    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   33.825844  ? 0.44224653   3.1195393     6.324509     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  33.981216  ? 0.095800385  1.710147      6.5005107    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   33.884747  ? 1.1382362    0.9452433     7.307372     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   33.492626  ? 0.75509274   0.13671349    8.143618     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  33.208378  ? -0.13042764  1.0378745     5.1475296    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  33.627445  ? -1.5026785   1.2990279     4.542418     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 34.098644  ? -2.6660335   0.9584758     5.2635255    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 34.05226   ? -1.6313769   1.8400995     3.2490556    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 34.88473   ? -3.931972    1.188414      4.7209       1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 36.47476   ? -2.8984442   2.0692914     2.69241      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  40.81504   ? -4.0461917   1.7499772     3.4306936    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  39.90046   ? -5.2917233   1.9727364     2.8864894    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   40.573555  ? 2.4317164    1.2159826     7.122891     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  39.388638  ? 3.4854238    0.5607716     7.8955317    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   38.193806  ? 3.4155488    0.9087715     9.387646     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   37.645172  ? 3.5094259    0.021761632   10.241401    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  39.082138  ? 4.838833     0.9409067     7.2945523    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.969154  ? 3.1940918    2.1721666     9.720523     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  35.28949   ? 2.994498     2.625077      11.097621    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   36.213516  ? 1.708689     2.0593786     11.688983    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.66819   ? 1.7252048    1.5580864     12.810607    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  37.244205  ? 2.9737175    4.1581063     11.136893    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.93975   ? 4.3362856    4.8299484     10.888799    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 37.386055  ? 4.143193     6.345498      10.835201    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 37.681957  ? 5.3423104    4.5274367     11.99469     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.742466  ? 0.6252901    2.0756972     10.933754    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  37.4529    ? -0.6547134   1.5010456     11.353797    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   37.06473   ? -0.53370106  0.014263779   11.625856    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   37.534145  ? -0.9382757   -0.44023907   12.688953    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  38.124207  ? -1.7331916   1.7253206     10.299325    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  37.5624    ? -2.048484    3.095755      10.200179    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   38.2721    ? 0.072026104  -0.745572     10.720062    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.656986  ? 0.31328306   -2.1708078    10.8840275   1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   39.952225  ? 1.1172497    -2.4601076    12.149881    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.08036   ? 0.6852272    -3.2527502    12.984542    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  39.67915   ? 1.0433993    -2.6934457    9.641718     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.65683   ? 1.4375955    -4.149005     9.748897     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.45832   ? 0.5067012    -5.1513443    9.432775     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.597267  ? 2.723711     -4.5130396    10.201973    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 37.883736  ? 0.8471606    -6.5073776    9.573924     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 35.683464  ? 3.066661     -5.862879     10.348227    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.144455  ? 2.130437     -6.861941     10.035036    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.169117  ? 2.2329326    -1.7696762    12.335087    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.698475  ? 3.110005     -1.9773281    13.495637    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.55053   ? 2.399954     -1.6662942    14.809621    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.86071   ? 2.428553     -2.4722795    15.733907    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.266888  ? 4.361757     -1.1108993    13.372675    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.248768  ? 5.0541945    -1.4020087    12.169842    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.258118  ? 1.7158206    -0.52950203   14.877172    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.90471   ? 0.97982717   -0.119524196  16.065193    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.6049    ? -0.17137715  -1.072905     16.396624    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.0397    ? -0.3753219   -1.4101406    17.559683    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.603107  ? 0.47617233   1.3073775     15.848515    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.36666   ? -0.89536667  -1.560759     15.400885    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.167923  ? -2.0109684   -2.4914765    15.579268    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.61499   ? -1.5541139   -3.8824778    16.009138    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   40.40286   ? -2.221041    -4.4996204    16.838049    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  39.53939   ? -2.7994757   -2.5772808    14.270952    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  40.317696  ? -3.609675    -1.3143883    13.955231    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 39.09586   ? -4.02677     -1.3524781    12.490952    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 37.961205  ? -4.8730383   -1.2333981    14.809574    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   37.549107  ? -0.42550823  -4.36968      15.512279    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  38.804226  ? 0.16456226   -5.6347556    15.975515    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   36.582676  ? 0.5469578    -5.5335345    17.447435    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.984077  ? 0.16339488   -6.3954277    18.236135    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  36.19493   ? 1.3687774    -6.0376573    15.103765    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 35.408802  ? 0.89672124   -6.4795594    13.718825    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.98945   ? 2.1497545    -7.2100296    15.694301    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   37.129593  ? 1.2109845    -4.455999     17.844439    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.6966    ? 1.5724554    -4.20772      19.249262    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.608902  ? 0.31863418   -4.0753927    20.115063    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.6391    ? 0.22463286   -4.7151685    21.158909    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  36.32508   ? 2.4796216    -2.9647193    19.361254    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 36.121986  ? 3.8297653    -3.2086678    18.654968    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.616528  ? 2.726762     -2.608028     20.838652    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 37.277336  ? 4.642093     -1.925378     18.417158    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.870445  ? -0.6616301   -3.2974286    19.685032    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.445946  ? -1.919124    -3.1239014    20.405514    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.75188   ? -2.6716034   -4.448935     20.568996    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.262295  ? -3.1754732   -4.7484674    21.65453     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  36.824123  ? -2.7636585   -2.0827472    19.665112    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   37.880844  ? -2.706696    -5.2855625    19.542469    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  36.177975  ? -3.3199265   -6.6139307    19.599726    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   34.280533  ? -2.5895374   -7.527098     20.579077    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.748442  ? -3.235845    -8.182997     21.391907    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.674849  ? -3.3363037   -7.264094     18.217974    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.285866  ? -4.0627656   -6.477588     17.304064    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.357595  ? -1.262124    -7.522733     20.575981    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.22796   ? -0.45808396  -8.299539     21.515732    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.141298  ? -0.69386065  -7.8689938    22.968407    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   31.25813   ? -0.8270435   -8.718608     23.845814    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.477512  ? 1.011339     -8.170697     21.11766     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.783554  ? -0.8319578   -6.572843     23.212715    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.06878   ? -1.1569359   -6.0289717    24.53717     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.06666   ? -2.5290856   -6.51307      25.007029    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.6734    ? -2.6437747   -7.0425634    26.10941     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.451263  ? -1.0693452   -4.4869       24.50598     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.83521   ? 0.4057898    -4.049161     24.38748     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.39919   ? -1.7242975   -3.8640757    25.749472    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.558807  ? 0.5795599    -2.5638227    24.006342    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.31055   ? -3.559863    -6.3817677    24.19422     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  35.184986  ? -4.9165883   -6.7846513    24.569778    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   40.239334  ? -5.050743    -8.296019     24.767435    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.675056  ? -5.818368    -8.725835     25.62362     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.72485   ? -5.9225984   -6.290484     23.513554    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.928886  ? -6.117797    -4.76511      23.434116    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.654594  ? -7.1928616   -4.448032     22.390867    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 33.976994  ? -6.574885    -4.153527     24.759182    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.531     ? -4.3132863   -9.096299     24.02567     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.252783  ? -4.2905498   -10.552311    24.181324    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   29.950062  ? -3.4378712   -11.007673    25.368607    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.139135  ? -3.7810884   -11.993051    26.016209    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.2566    ? -3.7806482   -11.185378    22.88015     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.237637  ? -4.772676    -11.106636    21.707478    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.311913  ? -4.0882945   -11.564201    20.422045    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.37896   ? -5.990531    -12.003196    21.94053     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.703167  ? -2.3656745   -10.3087845   25.675753    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.652763  ? -1.4216009   -10.68142     26.727806    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.244766  ? -1.9568261   -10.482121    28.148085    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   32.76292   ? -1.6325424   -11.258779    29.045134    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   33.465736  ? -2.8040905   -9.501032     28.369877    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.187366  ? -3.3511648   -9.226365     29.70004     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   33.98377   ? -4.7162848   -9.875472     29.90581     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   34.844166  ? -5.733589    -9.411821     29.39013     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.569637  ? -3.413294    -7.723398     29.939007    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  40.223087  ? -2.0551684   -7.071266     30.07522     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 39.256824  ? -1.2723272   -7.2978926    31.221567    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.944767  ? -1.5758582   -6.2259927    29.066008    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.58934   ? -0.01130892  -6.7013845    31.342583    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.6949    ? -0.31768966  -5.6225767    29.187666    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.696774  ? 0.46928003   -5.8583226    30.32435     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.066685  ? -4.779661    -10.883639    30.777992    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.796177  ? -6.020475    -11.6097355   31.093536    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   30.939442  ? -7.1574197   -10.700544    31.569067    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.186882  ? -8.32014     -10.974752    31.27431     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.565153  ? -5.7026134   -12.689474    32.140057    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.691578  ? -6.8937535   -13.611874    32.40374     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.766666  ? -6.513287    -14.709219    33.404743    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.953403  ? -7.649847    -15.592563    33.682903    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.875782  ? -7.6608915   -16.628288    34.505875    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.845276  ? -6.6055408   -16.970139    35.179867    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.332123  1 -8.740858    -17.33352     34.662865    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.042164  ? -6.8458395   -9.6477375    32.28064     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.409374  ? -7.8469043   -8.688885     32.768475    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.942455  ? -8.479814    -7.833838     31.669014    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.15542   ? -9.528713    -7.2403035    31.900843    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.87398   ? -7.207845    -7.8013344    33.828987    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.310886  ? -6.8336387   -8.563717     35.06612     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 40.545887  1 -7.7341895   -9.124176     35.954525    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.75044   ? -5.582076    -8.8580885    35.513073    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.37165   ? -7.033709    -9.743398     36.913807    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.22078   ? -5.7161584   -9.60624      36.68012     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   38.588066  ? -7.8805013   -7.7926965    30.495123    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  36.906506  ? -8.426539    -7.0981665    29.32728     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   35.09515   ? -9.306832    -7.998985     28.44943     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   34.90074   ? -9.841822    -7.5391026    27.449112    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.888443  ? -7.278346    -6.4656386    28.523924    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.60584   ? -6.4068556   -5.46893      29.31614     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.668293  ? -5.2870665   -4.949969     28.425646    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.063732  ? -7.2109814   -4.269191     29.823797    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.65252   ? -9.488367    -9.257413     28.810625    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  35.240692  ? -10.313036   -10.199946    28.057966    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.296623  ? -11.808424   -9.99025      28.332125    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.364098  ? -12.428128   -10.685826    29.125437    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  35.133636  ? -9.880685    -11.637669    28.348656    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.858227  ? -8.498191    -12.000749    27.889235    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 35.167496  1 -7.934797    -13.258134    28.02647     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.48888   ? -7.5740166   -11.222675    27.269623    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.35906   ? -6.713708    -13.223164    27.49417     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.830124  ? -6.449541    -12.004167    27.031313    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.62905   ? -12.393291   -9.020359     27.66732     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.15626   ? -13.8282585  -8.754371     27.702198    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.434734  ? -14.391981   -8.623137     26.289507    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.98817   ? -13.652632   -8.42522      25.330004    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.51848   ? -14.082658   -7.4952507    28.544043    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.031128  ? -13.44154    -5.998904     27.77034     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   39.447563  ? -15.718113   -8.694811     26.147196    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.134087  ? -16.396614   -8.623962     24.839035    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.632595  ? -16.022627   -7.3700943    24.05476     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   36.911045  ? -15.763505   -7.4645405    22.857473    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.500256  ? -17.91386    -8.668602     25.03033     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 36.976433  ? -18.2565     -9.800166     25.787325    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 36.79504   ? -18.67324    -8.759016     23.707693    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.674923  ? -15.932501   -6.23951      24.71552     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  37.304405  ? -15.508412   -4.9766717    24.08833     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.16005   ? -14.128413   -5.098211     23.451963    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   37.11493   ? -13.9672365  -4.7382607    22.288904    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.723347  ? -15.535207   -3.8579075    25.141775    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.40329   ? -15.163684   -2.4861472    24.558044    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.661625  ? -15.025458   -1.41713      25.642925    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.123383  ? -13.949178   -1.7500763    26.587608    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.22068   ? -13.269001   -0.9314518    27.37189     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.967613  ? -13.482228   0.34820768    27.370598    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.228016  1 -12.3578205  -1.3877975    28.1621      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   43.853832  ? -13.173466   -5.6274586    24.184278    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  44.152145  ? -11.8131075  -5.772859     23.679407    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   44.184734  ? -11.707182   -6.8467717    22.59696     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   43.651188  ? -10.892721   -6.7023835    21.700764    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.053795  ? -10.846669   -6.027014     24.838644    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  42.5668    ? -10.691812   -4.8216486    25.75631     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 41.810513  ? -11.06306    -3.693972     25.435644    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 41.44159   ? -10.146024   -5.0243163    26.930536    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   39.66818   ? -12.570018   -7.8593984    22.602518    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  40.94016   ? -12.65445    -8.802252     21.480984    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   41.61314   ? -13.188826   -8.148619     20.20392     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   42.71673   ? -12.698191   -8.470754     19.12629     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  42.27506   ? -13.511081   -10.006274    21.850885    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.95796   ? -12.866502   -10.95626     22.839045    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.719334  ? -11.625369   -11.551546    22.544964    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.773346  ? -13.527619   -11.28315     24.038654    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.668903  ? -11.031414   -12.433462    23.45866     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 41.493736  ? -12.938997   -12.171928    24.953798    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.603584  ? -11.69127    -12.7434      24.66851     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.728065  ? -11.115699   -13.60838     25.553627    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   41.285496  ? -14.114827   -7.21254      20.317068    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.66612   ? -14.569543   -6.4276266    19.166183    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.713867  ? -13.426024   -5.552079     18.653236    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.74006   ? -13.125669   -5.5944576    17.46207     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.46176   ? -15.839947   -5.6273365    19.51473     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.026867  ? -17.005735   -6.592108     19.798388    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.85586   ? -16.224417   -4.669579     18.370283    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.232647  ? -18.203724   -5.923644     20.477453    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.434803  ? -12.706664   -4.862997     19.542082    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.470192  ? -11.536586   -4.0595627    19.159676    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.94899   ? -10.433699   -4.8936477    18.509369    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   32.864388  ? -9.876305    -4.4746537    17.509457    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.551727  ? -10.993662   -3.3091574    20.370104    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.417366  ? -11.946957   -2.3080049    20.965195    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.222137  1 -12.906597   -1.5676848    20.302671    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.733913  ? -12.015572   -1.9462283    22.280508    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.91987   ? -13.530148   -0.7923755    21.208742    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.50083   ? -13.018122   -0.9954521    22.415663    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.536297  ? -10.166151   -6.084379     19.010622    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.024845  ? -9.198385    -7.000961     18.406248    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.36512   ? -9.586929    -7.39963      16.983253    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.174404  ? -8.717141    -7.4821653    16.12378     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  34.874516  ? -9.068549    -8.2576065    19.276224    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.537125  ? -8.180216    -8.068738     20.510015    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.43398   ? -8.360538    -9.252719     21.456104    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.827946  ? -6.7053      -7.9976006    20.106434    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   44.13386   ? -10.860494   -7.6208878    16.723104    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.052868  ? -11.327266   -7.9157515    15.3678255   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   44.726345  ? -11.218418   -6.695425     14.457243    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   44.349857  ? -10.786648   -6.8407807    13.313072    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  43.409122  ? -12.753109   -8.459026     15.417074    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  43.214767  ? -12.798423   -9.928775     15.786084    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.164646  ? -12.643516   -10.808645    14.957174    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 41.322865  ? -13.023455   -10.232725    17.043537    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.78433   ? -11.518323   -5.4997625    14.962357    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.98958   ? -11.269382   -4.2593017    14.230112    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.74289   ? -9.784274    -4.1196566    13.894141    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.30019   ? -9.438212    -3.8973277    12.735813    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.689964  ? -11.784198   -3.0649846    15.045435    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.387745  ? -11.524526   -1.696321     14.379879    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.593628  ? -11.938536   -0.56919235   15.311514    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.555603  ? -12.286168   -1.5495977    13.0682955   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   40.128994  ? -8.896137    -4.3220305    14.859237    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.878597  ? -7.4504724   -4.2667933    14.644072    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   40.06855   ? -6.996269    -5.2954054    13.616469    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.490307  ? -6.237108    -4.9557567    12.715277    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.56856   ? -6.702615    -4.468563     15.966371    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.917046  ? -6.9114676   -3.4275448    17.058403    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.449814  ? -7.611527    -2.2238374    16.837477    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.370575  ? -6.3616796   -3.6686063    18.334269    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.76659   ? -7.769197    -1.2854347    17.874456    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.20402   ? -6.5080047   -2.7347736    19.368776    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.42736   ? -7.213994    -1.5468451    19.145779    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.03901   ? -7.5183043   -6.514677     13.691947    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.3873    ? -7.2360783   -7.5502415    12.709892    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.06156   ? -7.680423    -7.1399713    11.304522    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.57221   ? -6.9457283   -7.369218     10.34902     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.806957  ? -7.9012504   -8.850294     13.155826    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.724865  ? -8.823625    -6.4775767    11.168145    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.20149   ? -9.297651    -5.97986      9.874503     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.432823  ? -8.387217    -4.899149     9.288425     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.410675  ? -8.096667    -4.9290586    8.09254      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.691757  ? -10.742808   -5.5048428    9.976343     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  38.88882   ? -10.848167   -4.1916885    10.505305    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   38.96001   ? -7.8690133   -3.9935899    10.121132    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.643433  ? -6.8805537   -3.0054219    9.689818     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.322437  ? -5.5338893   -3.6355484    9.330481     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.639503  ? -4.9334955   -3.2444613    8.333543     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.169525  ? -6.6894617   -1.9543343    10.781867    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  38.67779   ? -7.713265    -0.846376     10.781119    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.25351   ? -7.6948986   0.12370209    9.758123     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 40.939777  ? -8.654996    -0.7318675    11.817438    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 45.68239   ? -8.613038    1.1795855     9.766601     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.23357   ? -9.570742    0.32681134    11.827933    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  45.43302   ? -9.556319    1.2859918     10.803935    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   44.941044  ? -5.079573    -4.6150074    10.101682    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.01307   ? -3.8509324   -5.3678346    9.808108     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   45.2766    ? -3.9724379   -6.0657988    8.454167     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   42.64186   ? -3.0769732   -5.9449344    7.6198654    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.273167  ? -3.5502977   -6.365936     10.949788    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.227066  ? -3.1018364   -5.607436     12.216007    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 43.32043   ? -2.4770734   -7.394215     10.542897    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.318245  ? -3.0996797   -6.4727845    13.493831    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.421867  ? -5.077519    -6.7517943    8.208458     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.384525  ? -5.3292637   -7.427883     6.936548     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.367348  ? -5.4315333   -6.441081     5.775139     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.077198  ? -4.8912306   -6.7199893    4.7067013    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.19041   ? -6.6119194   -8.26132      7.0371966    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.854366  ? -6.4919057   -9.518291     7.9105806    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.511345  ? -7.8670225   -10.168685    8.03095      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.633766  ? -5.5335207   -10.546936    7.316891     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.881992  ? -6.050309    -5.298149     5.9782467    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.650993  ? -6.094187    -4.2325053    4.969412     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   41.31295   ? -4.691325    -3.7524614    4.6170177    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   42.607594  ? -4.354077    -3.7381368    3.4355514    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  45.55919   ? -6.996659    -3.0891783    5.450866     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.372982  ? -7.174409    -2.0072224    4.3838587    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.36078   ? -8.162493    -0.93270475   4.853317     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  42.8322    ? -8.339737    0.1256719     3.85527      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  43.296463  ? -9.237232    1.1059645     3.884585     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 42.355095  ? -10.091631   1.2178686     4.8629007    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 40.26381   1 -9.2884445   1.9874406     2.9433513    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   42.288513  ? -3.8626652   -3.430784     5.609316     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.184937  ? -2.4816346   -3.00042      5.386578     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.22385   ? -1.6560549   -4.0694294    4.6600103    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.131157  ? -1.0049082   -3.7765102    3.6606188    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.239372  ? -1.8666354   -2.6166866    6.729624     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   40.587456  ? -1.7400167   -5.326648     5.095926     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  39.917828  ? -1.0736717   -6.448378     4.4295335    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   39.58861   ? -1.5231146   -6.6105814    2.9824224    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   39.711605  ? -0.6841798   -6.822589     2.1139019    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  39.361866  ? -1.3471516   -7.7522616    5.1938396    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.037502  ? -0.55502874  -7.912987     6.497854     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 39.38191   ? -1.0424314   -9.177323     7.2136445    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 39.974655  ? 0.9423188    -8.075685     6.2270007    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   39.571095  ? -2.8017395   -6.48043      2.7116375    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.142815  ? -3.3215132   -6.601185     1.3486437    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   41.758644  ? -2.7898088   -5.5072927    0.4279779    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   44.302696  ? -2.472359    -5.7923307    -0.72346586  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  43.185787  ? -4.847964    -6.6341505    1.3519541    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  43.62024   ? -5.426795    -5.3550615    1.5789981    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.481518  ? -2.61702     -4.2852197    0.9413965    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.0493    ? -1.9974921   -3.1795912    0.20071742   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.199863  ? -0.53239584  -3.4741232    -0.07944333  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.65923   ? -0.10917606  -3.3705003    -1.225721    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.594025  ? -2.180122    -1.8464866    0.94657356   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.648224  ? -3.6551743   -1.4338846    0.9501104    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.885937  ? -1.3875668   -0.70340437   0.30832145   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.64278   ? 0.2330239    -3.932158     0.904819     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  40.237183  ? 1.6398395    -4.285466     0.70045227   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.285835  ? 1.8258518    -5.4256597    -0.29283914  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.557003  ? 2.7194533    -5.359541     -1.1247494   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.41519   ? 2.2833574    -4.6590304    2.035318     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.639927  ? 2.3154068    -3.5685813    3.089563     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.344822  ? 2.4961665    -2.2221153    2.732086     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.992065  ? 2.1988628    -3.916134     4.450198     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.337414  ? 2.5466974    -1.226881     3.722976     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.616795  ? 2.255467     -2.9265668    5.443621     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.510334  ? 2.4291961    -1.5849711    5.0826178    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.190605  ? 0.98507565   -6.4479165    -0.23459868  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.27614   ? 1.0311354    -7.5750303    -1.1750686   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.267754  ? 0.69089186   -7.106272     -2.5852997   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   44.854893  ? 1.3957304    -7.4672995    -3.5275216   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.14323   ? 0.09757634   -8.707053     -0.7060282   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 44.742706  ? 0.63567      -9.344087     0.5882531    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.31408   ? -0.0513403   -9.787208     -1.7921008   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.500618  ? -0.39380595  -10.228365    1.310899     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.557285  ? -0.34869784  -6.2983403    -2.7347512   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.12945   ? -0.7174063   -5.701416     -4.017617    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   42.52942   ? 0.42395452   -4.8841543    -4.600094    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.181385  ? 0.7918331    -5.0965133    -5.7457347   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.061207  ? -1.9816395   -4.847316     -3.8320146   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.279774  ? -2.4636028   -4.1759973    -5.1249423   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  41.95394   ? -3.1792688   -2.8358345    -4.88395     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.872448  ? -2.1662765   -1.8057587    -4.359672    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.037052  1 -2.6049972   -0.40641797   -4.5281076   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.17395   ? 1.0138831    -4.002104     -3.8167503   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.87283   ? 2.1000984    -3.1380818    -4.27426     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.44855   ? 3.3455768    -3.9409606    -4.6276875   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.7046    ? 3.9735005    -3.6803863    -5.645504    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.089924  ? 2.4116035    -2.0852597    -3.2111905   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.85643   ? 1.3098531    -1.0422578    -3.042897    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.73948   ? 0.34902328   -1.000295     -3.8484876   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.73056   ? 1.4353368    -0.23226176   -2.0967731   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.094044  ? 3.68025      -4.969286     -3.851974    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.083736  ? 4.7757716    -5.8745503    -4.163881    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.6579    ? 4.531207     -6.6514225    -5.455234    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.055836  ? 5.44602      -6.791547     -6.2682877   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.190907  ? 4.9907947    -6.81542      -2.9801276   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   42.49695   ? 3.3050342    -7.112134     -5.6756372   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  42.702732  ? 2.9228938    -7.79416      -6.9052615   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   41.77324   ? 3.0364885    -6.869666     -8.1159725   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   39.67782   ? 3.6403196    -7.2530155    -9.114078    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.36968   ? 1.5102719    -8.3579855    -6.744854    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   39.481438  ? 2.550181     -5.634709     -8.019615    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.04737   ? 2.6636906    -4.6430335    -9.08812     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.304077  ? 4.11776      -4.2847133    -9.371299    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.017647  ? 4.5348763    -4.3300586    -10.526608   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.282185  ? 1.8642837    -3.3889675    -8.7147045   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.448284  ? 0.3398419    -3.5783713    -8.731088    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.077583  ? -0.32307565  -2.3072236    -8.213509    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 40.75848   ? -0.18906201  -3.8595526    -10.135858   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   40.992897  ? 4.9286056    -4.024249     -8.346963    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  41.460526  ? 6.3674       -3.7544522    -8.490219    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   40.785576  ? 7.0829496    -4.8775625    -9.21505     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.420536  ? 7.8712463    -4.621744     -10.116509   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  42.937202  ? 7.0094604    -3.5556827    -7.112572    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.89592   ? 6.7049313    -2.184294     -6.5397286   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.210888  ? 7.336735     -2.025749     -5.147295    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.250645  ? 6.955958     -0.6580182    -4.586721    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.780193  1 7.7614126    -0.28311756   -3.4055548   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.695507  ? 6.8100367    -6.100858     -8.836445    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  44.97508   ? 7.402396     -7.2666407    -9.469834    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.186527  ? 6.9829774    -7.3971195    -10.931619   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.40657   ? 7.8307743    -7.6659155    -11.78375    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  39.506554  ? 7.027564     -8.509961     -8.66881     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  41.55342   ? 7.637524     -9.751717     -9.208024    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.52363   ? 8.863967     -10.216468    -8.915608    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 43.918026  ? 7.0669084    -10.681166    -10.196742   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 43.90577   ? 9.103628     -11.374402    -9.644645    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.4693    ? 8.030973     -11.689354    -10.450631   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.466896  ? 5.8407726    -10.751903    -10.888908   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 43.638073  ? 7.794766     -12.740138    -11.371596   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.372684  ? 5.6040626    -11.796546    -11.807981   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.117626  ? 6.5781302    -12.78109     -12.043672   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.524605  ? 5.7420745    -7.1383963    -11.249472   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  43.804012  ? 5.24788      -7.138256     -12.623162   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   42.95165   ? 5.971448     -6.105624     -13.484715   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   43.644848  ? 6.509672     -6.4499636    -14.531041   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  44.91807   ? 3.7426693    -6.87598      -12.642185   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.629772  ? 2.923366     -8.06691      -12.151875   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.6947    ? 1.1795458    -7.6803775    -11.846141   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.771584  ? 0.66696393   -7.155713     -13.487172   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.456     ? 6.042869     -4.8590207    -13.025889   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.72289   ? 6.6898203    -3.77931      -13.7745075  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.49898   ? 8.19364      -3.956774     -13.893163   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.962982  ? 8.727969     -3.7729802    -14.976772   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.23171   ? 6.35415      -2.4346578    -13.127446   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  45.97793   ? 4.918709     -1.9921683    -13.366121   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.727497  ? 4.48071      -1.7137655    -14.674078   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.8103    ? 4.022456     -1.8448571    -12.300436   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.090797  ? 3.158155     -1.3182285    -14.915767   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.8144    ? 2.6964157    -1.4474449    -12.529045   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.275826  ? 2.265198     -1.1874429    -13.836887   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.68667   ? 0.9666888    -0.7986196    -14.071469   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.854736  ? 8.883008     -4.384265     -12.841018   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.560246  ? 10.325828    -4.632384     -12.9064     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.09114   ? 10.671733    -5.760255     -13.864587   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.16204   ? 11.641999    -5.658614     -14.614593   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.360428  ? 10.886861    -4.9283905    -11.517019   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.6366    ? 10.33679     -6.103502     -10.964597   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.48921   ? 9.879157     -6.8070226    -13.887623   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.37871   ? 10.082841    -7.9341497    -14.79838    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.061573  ? 9.830215     -7.5365157    -16.245295   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.98811   ? 10.589258    -7.9336276    -17.127428   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.310802  ? 9.201498     -9.124298     -14.406939   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.54958   ? 9.3850975    -9.445705     -13.046484   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.51345   ? 9.542591     -10.378483    -15.193691   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   43.777977  ? 8.834477     -6.7203574    -16.50062    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.279945  ? 8.542905     -6.208908     -17.835659   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.01172   ? 9.66301      -5.366883     -18.402103   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   41.471012  ? 10.110664    -5.5986495    -19.521608   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  41.56415   ? 7.291755     -5.324266     -17.784147   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   41.348396  ? 10.1041155   -4.374996     -17.623436   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  41.41857   ? 11.083531    -3.3980043    -18.052399   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   41.73779   ? 12.436445    -4.0352607    -18.357857   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   41.49886   ? 13.065323    -3.6929102    -19.355377   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  41.74118   ? 11.194705    -2.3265092    -16.965662   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   41.900486  ? 12.875062    -4.987796     -17.54659    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  41.69524   ? 14.195336    -5.60206      -17.7213     1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   41.43912   ? 14.273761    -6.5671864    -18.887045   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   41.71691   ? 15.2836      -6.604049     -19.585331   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.085014  ? 14.612498    -6.3284116    -16.43945    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  41.633347  ? 15.024427    -5.362877     -15.325365   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.032505  ? 15.58851     -6.0844417    -14.095451   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.163975  ? 15.55705     -7.2916846    -13.970651   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.856365  ? 16.116796    -5.348069     -13.1561775  1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.35152   ? 13.282801    -7.384961     -19.073786   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.24061   ? 13.431328    -8.5175295    -19.982586   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.598873  ? 12.747094    -8.331257     -21.332397   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.999878  ? 12.886799    -9.211738     -22.179363   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.308865  ? 12.995294    -9.816425     -19.28559    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.446796  ? 13.9669075   -10.209992    -18.166552   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.33084   ? 13.709514    -11.614174    -17.607141   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 40.286697  ? 12.649074    -12.187553    -17.735868   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.806633  ? 14.674491    -12.1954155   -16.957388   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.664593  ? 12.031171    -7.244976     -21.545557   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.155983  ? 11.091139    -7.1701994    -22.669008   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.578392  ? 10.213926    -8.426697     -22.786161   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.36897   ? 9.63417      -8.712336     -23.830929   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.449566  ? 11.822303    -6.8045216    -23.97084    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.55891   ? 12.313434    -5.383556     -23.994017   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.322918  1 11.520528    -4.255335     -23.988405   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.044945  ? 13.608212    -4.958472     -24.081453   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.17222   ? 12.317841    -3.180476     -24.057953   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.438747  ? 13.597751    -3.569857     -24.124632   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.19969   ? 10.126717    -9.187404     -21.709528   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.738365  ? 9.3043375    -10.386707    -21.632479   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   42.864803  ? 7.8683004    -9.991144     -21.327763   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   43.34437   ? 7.297164     -10.33544     -20.300547   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  42.99689   ? 9.865835     -11.390722    -20.624256   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.253345  ? 10.966534    -12.258992    -21.219137   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  42.94522   ? 11.38823     -13.392028    -20.277899   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 42.45062   ? 10.969552    -13.494832    -19.139812   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 40.263046  ? 12.237947    -14.273869    -20.7337     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   40.148483  ? 7.294113     -9.298066     -22.264856   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.73165   ? 5.880434     -8.983124     -22.27204    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   37.133015  ? 5.01906      -10.2357235   -22.09829    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.94215   ? 4.013945     -10.210815    -21.39778    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  37.723133  ? 5.567751     -8.280626     -23.577965   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  39.268738  ? 6.328654     -7.014834     -23.822433   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 39.426605  ? 7.347043     -6.8473167    -24.684072   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.979145  ? 6.111379     -5.710759     -23.195608   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 39.026966  ? 7.782225     -5.525022     -24.6488     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 39.08732   ? 7.0436063    -4.8107805    -23.746267   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 38.788147  ? 5.215131     -5.2324886    -22.228722   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.673035  ? 7.0794477    -3.4455462    -23.353548   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.67515   ? 5.2603197    -3.8833444    -21.835493   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 39.034325  ? 6.182423     -3.0020397    -22.395052   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.839443  ? 5.498757     -11.351911    -22.606018   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  39.101772  ? 4.867496     -12.664804    -22.427208   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.455887  ? 4.828194     -13.107603    -20.965137   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.913387  ? 3.829756     -13.669387    -20.518847   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.064133  ? 5.633254     -13.700766    -23.260353   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.428238  ? 5.400431     -13.537193    -24.761435   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 41.321255  ? 4.62784      -12.636191    -25.143757   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.60277   ? 5.9118137    -14.352485    -25.555325   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.155956  ? 5.8933215    -12.842209    -20.214083   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  38.39508   ? 5.947394     -13.163762    -18.791828   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.075966  ? 4.9834104    -12.322537    -17.9646     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.197918  ? 4.3036275    -12.848544    -17.08638    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.143288  ? 4.856507     -11.046255    -18.297043   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.34649   ? 3.8864255    -10.147583    -17.672651   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.10255   ? 2.4562216    -10.556729    -17.953901   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   38.850464  ? 1.6674525    -10.646091    -17.020937   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.249744  ? 4.0550113    -8.729598     -18.192617   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.50423   ? 5.0926857    -7.933675     -17.431744   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.514526  ? 5.1897726    -6.6052423    -18.171831   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.19124   ? 4.653327     -7.663954     -15.999143   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.072662  ? 2.1370933    -10.824383    -19.202589   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.265617  ? 0.807756     -11.303528    -19.56172    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.563572  ? 0.48578423   -12.601211    -18.85007    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.508545  ? -0.5609881   -12.714264    -18.233324   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.971203  ? 0.7189667    -11.530304    -21.065798   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.218346  ? 0.5630914    -10.262924    -21.896757   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 42.52432   ? 0.5409625    -10.69507     -23.360321   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 41.697723  ? -0.7308585   -9.518707     -21.594467   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.172737  ? 1.4172573    -13.543634    -18.859608   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.01923   ? 1.2429664    -14.816954    -18.166681   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.718113  ? 1.0112171    -14.627943    -16.67494    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.366184  ? 0.25014794   -15.379651    -16.067995   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  41.961445  ? 2.4662328    -15.691801    -18.393148   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  39.835487  ? 2.3563313    -16.918657    -17.70825    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   38.350044  ? 1.6535629    -13.639769    -16.054155   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  38.769657  ? 1.4250188    -13.34575     -14.644852   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.624043  ? 0.08275303   -12.654754    -14.409881   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   39.407978  ? -0.631741    -13.046556    -13.496758   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  39.803867  ? 2.5743902    -12.516733    -14.087487   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.496635  ? 2.4087017    -12.26674     -12.600537   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 39.600048  ? 2.6907158    -13.292606    -11.681538   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 39.65755   ? 1.9157287    -11.04084     -12.135012   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.445187  ? 2.492465     -13.09763     -10.305914   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 39.283348  ? 1.7128654    -10.834033    -10.762256   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  39.55602   ? 2.0044553    -11.860704    -9.851203    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.054153  ? 1.80081      -11.66567     -8.509253    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   39.683823  ? -0.27361432  -11.686187    -15.2423935  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  39.969868  ? -1.5649748   -11.008357    -15.149515   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.13104   ? -2.72728     -11.9653225   -15.363613   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.489998  ? -3.703345    -11.917118    -14.628237   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  42.851696  ? -1.646012    -9.865889     -16.159534   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.541027  ? -0.838947    -8.646852     -15.72812    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.58062   ? -1.1127264   -7.425521     -16.61507    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 41.931335  ? -1.8637335   -7.470993     -17.561369   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.186623  ? -0.5214003   -6.307115     -16.30904    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   38.6677    ? -2.579306    -12.87317     -16.288242   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  37.48787   ? -3.5754235   -13.91466     -16.538013   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   35.790337  ? -3.54825     -15.036686    -15.501298   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   36.67645   ? -4.4088163   -15.91735     -15.496378   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.25966   ? -3.3871574   -14.460298    -17.953966   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  38.56614   ? -3.7424717   -13.4356785   -19.033428   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.187874  ? -4.583592    -12.555562    -18.740707   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 38.675003  ? -3.2018259   -13.580252    -20.155466   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.204975  ? -2.5820184   -15.023675    -14.588828   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  39.32514   ? -2.4892695   -16.038504    -13.552415   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.05584   ? -3.60297     -15.892113    -12.522234   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   38.944225  ? -3.9711514   -14.807243    -12.071345   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.03421   ? -1.111369    -16.046398    -12.89331    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  39.477493  ? -0.9526131   -15.004605    -11.960101   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.14146   ? -4.0852695   -17.024576    -12.04708    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.41003   ? -5.0383725   -17.078844    -10.944466   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   40.77574   ? -4.4891005   -16.431343    -9.672534    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   40.950005  ? -5.259677    -15.878365    -8.90413     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  40.28701   ? -5.397601    -18.542429    -10.663409   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  40.94078   ? -6.2973037   -19.192648    -11.722562   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.016376  ? -6.404842    -20.68974     -11.443386   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 39.387108  ? -7.7087207   -18.607174    -11.689907   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   37.27648   ? -3.1757398   -16.468748    -9.449577    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  36.346977  ? -2.5547023   -15.859128    -8.277182    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   35.171688  ? -2.7294323   -14.34683     -8.260255    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   34.375744  ? -3.1024265   -13.804916    -7.220509    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  34.05215   ? -1.07294     -16.223816    -8.181874    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  34.01955   ? -0.3698405   -15.8711605   -9.340304    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   36.793053  ? -2.543122    -13.674352    -9.386466    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.43538   ? -2.741788    -12.234693    -9.486271    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.723507  ? -4.1954236   -11.858697    -9.198959    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   36.897007  ? -4.4657474   -11.027773    -8.336572    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  36.97711   ? -2.305918    -11.766841    -10.873674   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.76126   ? -2.1599698   -9.975765     -10.9645605  1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.5315    ? -5.138908    -12.536055    -9.800781    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  36.891277  ? -6.579791    -12.317949    -9.59032     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.51257   ? -6.9950094   -12.55643     -8.138961    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   36.864136  ? -7.741649    -11.764027    -7.570117    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.23383   ? -7.3658047   -13.224       -10.541144   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.491386  ? -7.12032     -12.854263    -12.004015   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.334225  ? -7.748134    -13.897193    -12.922373   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.088398  ? -7.53717     -13.547611    -14.329579   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.35173   ? -7.8374996   -14.2815075   -15.377479   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.154694  ? -8.368663    -15.460819    -15.263972   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.766483  1 -7.6097555   -13.840963    -16.570236   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.341866  ? -6.4428573   -13.580885    -7.5012264   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.903282  ? -6.693551    -13.87277     -6.091853    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.95597   ? -6.1497955   -12.786083    -5.162587    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.044746  ? -6.804836    -12.483422    -4.1714067   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.226078  ? -6.0847716   -15.229301    -5.725698    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  38.96797   ? -6.8695216   -16.44463     -6.2405305   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.734257  ? -6.0632463   -17.714949    -5.993437    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.367783  ? -8.220411    -16.592457    -5.544166    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.318592  ? -5.00489     -12.169181    -5.4748454   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.636177  ? -4.466161    -11.037365    -4.7040095   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.721306  ? -5.439446    -9.867296     -4.709492    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.436394  ? -5.744136    -9.32607      -3.6479948   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.179485  ? -3.0823228   -10.612521    -5.2260284   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.1453    ? -2.021779    -11.641185    -4.832444    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.31409   ? -2.6140685   -9.258307     -4.6785173   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.606865  ? -5.9754086   -9.509882     -5.8596416   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.16802   ? -6.938656    -8.414573     -5.9620714   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.232098  ? -8.2847      -8.76373      -5.3368583   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   42.993538  ? -8.859507    -7.9292035    -4.6436834   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  42.61808   ? -7.0809727   -7.964985     -7.4115443   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  42.78043   ? -5.9196386   -7.0881753    -7.8447394   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 42.194878  ? -5.9589963   -5.7061486    -7.6068373   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 41.926826  ? -4.7793074   -7.665953     -8.421712    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 39.134914  ? -4.8439593   -4.9071918    -7.92553     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 40.644352  ? -3.6588142   -6.880202     -8.739355    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  39.60955   ? -3.6914942   -5.4986157    -8.487618    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   37.33496   ? -8.74886     -9.990971     -5.477951    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  37.63445   ? -9.962156    -10.458205    -4.802823    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   37.02667   ? -9.811708    -10.382841    -3.2790859   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   38.963917  ? -10.709872   -9.90043      -2.586556    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  39.167755  ? -10.2578535  -11.889343    -5.264267    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  38.819973  ? -11.583818   -12.451227    -4.7268004   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 39.06902   ? -11.681834   -13.938752    -5.0345936   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 39.17457   ? -12.7876215  -11.763428    -5.3599925   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   38.959682  ? -8.676425    -10.828286    -2.7580771   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  38.758533  ? -8.375361    -10.768075    -1.3323003   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   38.91916   ? -8.273057    -9.326536     -0.8396054   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   39.376156  ? -8.779675    -9.020392     0.23350233   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  38.743122  ? -7.081533    -11.544748    -1.0626366   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  39.161716  ? -6.688809    -11.601634    0.42683548   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 40.44719   ? -5.329066    -12.273163    0.57411164   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 42.409008  ? -7.708823    -12.388908    1.248775     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   42.157017  ? -7.672752    -8.440217     -1.6181954   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  42.71697   ? -7.617832    -7.0134735    -1.3010715   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   41.799126  ? -9.019754    -6.4259667    -1.1600004   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   41.527767  ? -9.298541    -5.764004     -0.16593663  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  39.963005  ? -6.8116794   -6.2819133    -2.3755634   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  38.563328  ? -6.634222    -4.7985253    -2.0468116   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  38.837875  ? -5.963168    -3.8026664    -3.3996956   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  35.530384  ? -7.388692    -3.7580116    -4.501754    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   36.291046  ? -9.910788    -6.7224407    -2.0915039   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  36.102303  ? -11.308357   -6.27583      -2.026061    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   38.502743  ? -11.996953   -6.77689      -0.7597828   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   38.69345   ? -12.657542   -6.0051374    -0.06496748  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  38.236767  ? -12.079134   -6.7670946    -3.2627032   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  38.359295  ? -11.582186   -6.1905904    -4.5992527   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  38.456814  ? -11.720014   -4.681654     -4.7154837   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 38.154057  ? -12.423378   -4.0480165    -3.9607198   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 37.821117  ? -11.0323     -4.0740404    -5.655799    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   38.15187   ? -11.792394   -8.041842     -0.41503394  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  38.57454   ? -12.3370285  -8.612332     0.8119822    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   38.40068   ? -11.789672   -7.9294667    2.0698848    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   39.154636  ? -12.563028   -7.569502     2.9522524    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.653614  ? -12.052461   -10.114096    0.84911036   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  44.668274  ? -12.505317   -10.757053    2.1465058    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 44.674362  ? -13.873952   -10.948685    2.388955     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.02829   ? -11.566192   -11.103778    3.1374788    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.347786  ? -14.313163   -11.487263    3.611113     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 43.881382  ? -11.994501   -11.642366    4.3598213    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  41.507072  ? -13.367576   -11.834436    4.593327     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  42.715324  ? -13.802965   -12.360237    5.7903147    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   41.934208  ? -10.489096   -7.6921177    2.1478221    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  39.319298  ? -9.867071    -7.0581975    3.3121536    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   39.4644    ? -10.336341   -5.615363     3.510742     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   38.765453  ? -10.598937   -5.208502     4.643502     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  40.5134    ? -8.344244    -7.1113715    3.1660287    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  40.507446  ? -7.722031    -8.803868     3.3042574    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   40.22876   ? -10.469311   -4.8665733    2.436569     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  40.649612  ? -11.008067   -3.504652     2.4752932    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   40.661697  ? -12.463792   -3.5236263    2.9223468    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   40.4058    ? -12.8250675  -2.806858     3.8535821    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  40.194298  ? -10.83576    -2.8123782    1.1124725    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 40.460396  ? -9.353665    -2.5617042    0.81368744   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 41.008408  ? -11.548693   -1.4588355    1.0667378    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   40.175034  ? -13.2914095  -4.373596     2.3292165    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  40.519928  ? -14.695951   -4.5020247    2.6938906    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   41.86338   ? -14.882769   -4.9318027    4.1539006    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.098263  ? -15.643702   -4.3034       4.8889117    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  42.65274   ? -15.344248   -5.477119     1.7242903    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.14549   ? -14.1307125  -5.92921      4.612165     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  42.730267  ? -14.146319   -6.378095     5.9993315    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.113304  ? -13.769021   -5.249784     6.9672356    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.731945  ? -14.3809805  -5.1250362    8.0239315    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.101055  ? -13.206706   -7.573487     6.137011     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   38.540756  ? -12.819763   -4.3906455    6.5975842    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  36.750614  ? -12.459813   -3.2448366    7.420144     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   37.49432   ? -13.616604   -2.2535124    7.582029     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   36.55349   ? -13.894629   -1.8376414    8.703416     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  39.659576  ? -11.193256   -2.5955844    6.8509655    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.175377  ? -10.682996   -1.4789783    7.744902     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.521473  ? -10.575207   -0.34066463   7.3431215    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.415962  ? -10.371236   -1.7830155    8.980329     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   39.552666  ? -14.3316965  -1.9324492    6.515728     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.18023   ? -15.524714   -1.0732772    6.604536     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.91737   ? -16.650019   -1.706565     7.423371     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.285065  ? -17.306913   -1.0129178    8.19657      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.744247  ? -16.02384    -0.73027456   5.203473     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  39.48701   ? -15.187672   0.32344097    4.4989324    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.03705   ? -15.187472   1.6522499     4.977143     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.344643  ? -14.440394   -0.0012245276 3.3567781    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 46.469276  ? -14.430879   2.637569      4.325858     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 46.552147  ? -13.682561   0.9761279     2.6951656    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  46.688034  ? -13.674298   2.2940748     3.1808615    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.86357   ? -12.9409     3.2525203     2.5329318    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.730743  ? -16.8437     -2.9985974    7.3228774    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.747623  ? -17.864162   -3.6969368    8.103102     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.506516  ? -17.482992   -3.8470054    9.574963     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.607365  ? -18.369232   -3.7951884    10.422922    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.0152    ? -18.198997   -5.0314975    7.438985     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.21243   ? -19.294819   -4.8582864    6.3973923    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 43.68698   ? -20.623922   -5.179821     6.7319903    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.608562  ? -19.00281    -4.3195767    5.131264     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.59184   ? -21.659687   -4.9675927    5.8058987    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.33806   ? -20.02888    -4.0917616    4.199325     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.228764  ? -21.356041   -4.4148664    4.5442457    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.253574  ? -22.36793    -4.1843696    3.6497       1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.193153  ? -16.207853   -3.940662     9.915484     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.08326   ? -15.781738   -3.8799145    11.314558    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.15293   ? -15.916663   -2.480648     11.913498    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.30275   ? -16.342363   -2.3721552    13.05968     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.801624  ? -14.365803   -4.431587     11.459687    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  43.96325   ? -14.380551   -5.9126067    11.66646     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 44.701824  ? -13.991558   -6.851992     10.787755    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.729992  ? -14.889643   -6.633299     12.837739    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.497337  ? -14.246009   -8.1210165    11.325539    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.738113  ? -14.804917   -8.018722     12.570055    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.00383   ? -15.426867   -6.235424     14.078114    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.562874  ? -15.256877   -8.996769     13.499481    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.62117   ? -15.873764   -7.2022057    15.010877    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.549717  ? -15.795505   -8.569941     14.711603    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.096905  ? -15.671537   -1.4264761    11.153738    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.214138  ? -15.996991   -0.063326344  11.577059    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.213726  ? -17.497278   0.08930592    11.842348    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.105145  ? -17.892954   0.6992119     12.834158    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.78984   ? -15.539374   0.94287074    10.508656    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.843674  ? -14.01905    1.1203679     10.384567    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 43.73475   ? -13.695039   1.9310519     9.131027     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.81359   ? -13.445918   1.8725581     11.583919    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.113934  ? -18.337168   -0.5159652    11.012286    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.968666  ? -19.782635   -0.55168086   11.23452     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.673573  ? -20.145817   -1.3233423    12.509167    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.889015  ? -20.969053   -0.84995395   13.287664    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.29174   ? -20.478886   -1.1406447    9.996353     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.578125  ? -22.008581   -1.2794738    10.129315    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.138287  ? -22.586063   -1.9220539    8.871554     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.44      ? -22.689425   0.07091301    10.326283    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.3566    ? -19.529715   -2.4762247    12.753917    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.968094  ? -19.744469   -3.2644784    13.980604    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.24442   ? -19.360218   -2.463493     15.221436    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.941116  ? -20.137949   -2.4340398    16.171679    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.332546  ? -18.979328   -4.5989757    13.929455    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.602283  ? -19.622387   -5.5583897    12.923785    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.24903   ? -18.966043   -5.3153696    15.288168    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.275585  ? -18.232084   -1.7697301    15.213095    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.42748   ? -17.81986    -0.88684016   16.305857    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.151863  ? -18.843533   0.22147515    16.540445    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.160225  ? -19.222672   0.49010602    17.684507    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.0229    ? -16.458834   -0.25694758   15.991006    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.870567  ? -15.297868   -1.2149681    16.214365    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.451115  ? -14.951457   -1.4270698    17.698324    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.478405  ? -14.052105   -2.2366629    17.986202    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.497818  ? -15.547197   -0.7746771    18.573677    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.68717   ? -19.360975   0.81822634    15.487749    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.9546    ? -20.396002   1.8330543     15.56182     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.611168  ? -21.695179   1.3063067     16.16816     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.291798  ? -22.249933   1.9185293     17.089462    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.373405  ? -22.159967   0.14759786    15.718178    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.834     ? -23.372602   -0.50593156   16.238497    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.2888    ? -23.203037   -0.8921684    17.704649    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.865368  ? -24.110897   -0.66704834   18.510178    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  45.838093  ? -23.731903   -1.7392089    15.385575    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.155804  ? -24.19378    -1.3240731    13.985066    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.84756   ? -24.865982   -2.5657594    15.998546    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   45.859535  ? -22.061995   -1.4453399    18.062984    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.300175  ? -21.762867   -1.821206     19.440554    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.849876  ? -21.741104   -0.6040111    20.370144    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   44.926247  ? -22.422705   -0.60299855   21.397444    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.256165  ? -20.423834   -2.564305     19.469774    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  43.973194  ? -20.015604   -2.9818945    20.86176     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.34707   ? -20.736544   -3.9862907    21.526255    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 42.998936  ? -18.933321   -2.3569124    21.508228    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 42.59028   ? -20.380878   -4.371835     22.826223    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 42.576786  ? -18.567629   -2.738447     22.800304    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.44207   ? -19.289913   -3.7489855    23.45842     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  42.670494  ? -18.92845    -4.1293955    24.72508     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.436893  ? -21.05843    0.45482194    19.986229    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.001747  ? -20.99596    1.696486      20.753668    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.31379   ? -22.37728    2.3307316     20.92269     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   42.718983  ? -22.744026   2.7345507     22.029963    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.402843  ? -20.028315   2.652693      20.045515    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.418495  ? -19.860687   4.0055227     20.752518    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 44.820663  ? -18.921494   4.8871303     19.943464    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.596283  ? -19.280247   3.84614       22.15843     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.42464   ? -23.170717   2.372932      19.873613    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.80185   ? -24.541311   2.8634813     19.939419    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.13445   ? -25.399012   2.033571      20.894547    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.19199   ? -26.10392    2.6040597     21.727072    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.406197  ? -25.146687   2.8640213     18.537022    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.478127  ? -26.587727   3.3264933     18.524757    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.041252  ? -26.88327    4.681385      18.742054    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.48596   ? -27.637056   2.4017498     18.349096    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.937187  ? -28.21708    5.118017      18.787464    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.853912  ? -28.970356   2.830526      18.387974    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.775105  ? -29.259893   4.187264      18.60672     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.379055  ? -30.565868   4.6152363     18.651363    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.046463  ? -25.288061   0.70967835    20.83853     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.185436  ? -26.021212   -0.20229505   21.73173     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.29735   ? -25.654781   0.03533259    23.1959      1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.82897   ? -26.544067   0.14627571    24.03654     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.375202  ? -25.756275   -1.6638072    21.348282    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.8709    ? -26.115479   -1.8785777    20.00757     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.418274  ? -26.568525   -2.6517518    22.179012    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.355377  ? -24.386036   0.19777966    23.512346    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.10451   ? -23.934347   0.50204086    24.871582    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.510033  ? -24.453848   1.8485688     25.381544    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   41.28434   ? -24.870857   1.95659       26.531921    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  39.953823  ? -22.400707   0.50467527    24.91424     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  40.703278  ? -21.730593   -0.87136275   24.791515    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.19164   ? -20.219187   -0.6611128    24.804682    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 37.701206  ? -22.093307   -1.8017346    25.939623    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.612762  ? -24.462109   2.8713868     24.549963    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  40.10008   ? -24.883942   4.2126436     24.947191    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.45211   ? -26.405596   4.3728848     25.014282    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.621674  ? -26.896687   5.080574      25.895393    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.188354  ? -24.292032   5.2299943     23.964909    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.45714   ? -22.771944   5.4217663     24.090464    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.367958  ? -22.303902   6.331556      22.961308    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.805565  ? -22.381735   6.0753174     25.415016    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.06549   ? -27.1383     3.750039      24.100565    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.430424  ? -28.585257   3.8837585     23.990543    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.391304  ? -29.335245   2.9438848     24.934269    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   35.915474  ? -30.327278   3.349617      25.536163    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.57289   ? -28.98425    3.6570332     22.528418    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.18907   ? -28.87373    1.710119      25.070324    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.19973   ? -29.573309   0.671863      25.82621     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.015472  ? -28.869896   0.28151947    27.124947    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   37.789223  ? -29.482746   -0.37095803   27.95885     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  39.657516  ? -29.79258    -0.5472514    24.924337    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.32579   ? -30.561825   -0.24713348   23.655672    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.59123   ? -31.941454   0.011656609   23.71418     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.99714   ? -29.904058   -0.2171822    22.414043    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.671116  ? -32.654728   0.305388      22.545013    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.61946   ? -30.610512   0.07643652    21.242264    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.618855  ? -31.987385   0.34066245    21.301905    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.51904   ? -27.637793   0.65980846    27.316805    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  38.31442   ? -26.826527   0.2762258     28.480856    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   37.194016  ? -26.76696    -1.2367777    28.730179    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   37.737675  ? -26.545242   -1.6801395    29.852985    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.23913   ? -27.26736    1.0406945     29.732773    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.452953  ? -27.181673   2.4386587     29.505672    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.328754  ? -26.970297   -2.03424      27.70506     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.043896  ? -26.940598   -3.4957356    27.761726    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.738857  ? -25.567425   -3.971772     27.315659    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.60284   ? -25.06565    -3.5595133    26.269583    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.833256  ? -28.067087   -4.116813     26.912378    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.348232  ? -29.44194    -3.6966703    27.426275    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.0432    ? -28.023815   -5.6463456    26.933983    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.714848  ? -24.953907   -4.8469024    28.111757    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.921917  ? -23.728245   -5.532376     27.709354    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.929142  ? -24.073189   -6.636512     26.713133    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.174473  ? -24.988556   -7.424667     26.934128    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.772057  ? -23.018831   -6.108567     28.941202    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.65228   ? -22.419418   -5.04212      29.871895    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.479836  ? -21.229103   -4.3286014    29.225733    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.13897   ? -21.92648    -5.70064      31.155396    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.406784  ? -23.330019   -6.7008233    25.633547    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.85767   ? -23.524654   -7.7435865    24.631742    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.46126   ? -23.13868    -9.109428     25.183645    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.76447   ? -22.01914    -9.313393     25.644508    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.35086   ? -22.729082   -7.4229894    23.362726    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  31.852287  ? -21.36701    -7.229885     23.657608    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   30.855114  ? -24.058186   -10.073165    25.106813    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.190567  ? -23.78676    -11.468957    25.43826     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.182255  ? -22.903778   -12.143915    24.377274    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.855385  ? -22.775663   -11.684662    23.24706     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.357063  ? -25.103628   -12.24021     25.602245    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.482742  ? -25.913298   -11.7603      26.814064    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.151047  ? -27.18668    -12.597409    27.01645     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.01125   ? -27.893063   -12.329719    28.010588    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.18047   ? -27.448088   -13.491511    26.194696    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.635258  ? -22.333748   -13.312479    24.713526    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.603203  ? -21.455181   -14.052614    23.799505    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.15874   ? -22.110582   -14.435841    22.466467    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.984367  ? -21.426115   -14.54347     21.454062    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.399708  ? -20.96957    -15.340722    24.461731    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  36.64308   ? -19.913641   -15.113647    25.550703    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.300247  ? -19.33684    -16.439083    26.07631     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.035717  ? -19.81715    -17.517252    25.7903      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.351948  ? -18.292711   -16.379572    26.860113    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   33.557667  ? -23.412815   -14.649724    22.469145    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  32.447594  ? -24.123392   -14.9919      21.235548    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.246647  ? -24.260908   -13.781318    20.304886    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.283081  ? -24.167559   -13.942618    19.084017    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.005854  ? -25.467312   -15.614954    21.580439    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.178339  ? -26.48426    -14.678462    22.151182    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.200775  ? -26.675991   -14.372384    23.448694    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.26246   ? -27.496061   -13.930606    21.40875     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.451164  ? -27.722197   -13.473853    23.567087    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 33.824375  ? -28.25579    -13.181021    22.341377    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 33.92322   ? -27.839767   -13.840184    20.053707    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.62651   ? -29.33308    -12.35513     21.936392    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.43628   ? -28.908203   -13.018189    19.643736    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.74204   ? -29.643026   -12.274676    20.581064    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.240997  ? -24.368412   -12.576029    20.859715    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.104908  ? -24.365007   -11.327927    20.094757    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.622013  ? -22.987017   -11.095287    19.482578    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   36.667797  ? -22.888824   -10.674011    18.327906    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  39.41781   ? -24.80158    -10.130927    20.96369     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 38.30194   ? -26.186405   -10.386385    21.590933    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 38.892735  ? -24.82295    -8.846083     20.126755    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 37.949417  ? -26.690184   -9.256014     22.491226    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   37.025417  ? -21.924606   -11.457164    20.192698    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  35.43759   ? -20.574457   -11.396669    19.63728     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   34.624012  ? -20.421227   -12.266459    18.380333    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.598866  ? -19.830727   -11.825124    17.399529    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.584953  ? -19.570393   -11.798896    20.71135     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.983162  ? -18.14631    -11.79309     20.214378    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.095657  ? -17.510685   -10.574103    19.93308     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.263706  ? -17.466408   -13.000316    19.983746    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.007214  ? -16.202505   -10.554413    19.426275    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.326595  ? -16.15654    -12.987552    19.477852    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  35.776356  ? -15.524717   -11.766599    19.199867    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   35.857834  ? -21.03314    -13.455404    18.35098     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.55484   ? -21.042889   -14.29881     17.137922    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.209576  ? -21.74461    -13.611234    15.9718      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.417873  ? -21.27885    -13.7247      14.839243    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  35.89056   ? -21.706644   -15.653353    17.406332    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  35.86609   ? -20.912998   -16.513088    18.390827    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  36.61204   ? -21.663174   -17.828033    18.624928    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  38.506966  ? -20.99559    -18.666496    19.630016    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.542877  ? -21.397787   -19.852234    20.046103    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.685715  ? -22.471378   -20.409027    19.554102    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 41.388313  1 -20.739323   -20.489462    20.96278     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   40.000324  ? -22.81803    -12.88529     16.241365    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.51311   ? -23.499159   -12.08463     15.227824    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.93676   ? -22.577702   -10.984972    14.696699    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   35.975418  ? -22.4683     -10.832439    13.483047    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  34.69498   ? -24.80368    -11.5244      15.808246    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  32.38515   ? -25.598013   -10.633034    14.837762    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 32.865467  ? -26.819492   -10.051298    15.556876    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 31.544527  ? -26.091167   -11.422964    13.625815    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   34.703262  ? -21.861639   -10.276513    15.560334    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  35.171516  ? -20.899988   -9.253434     15.132924    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   34.53471   ? -19.768444   -9.832381     14.283641    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   34.88288   ? -19.47445    -9.280866     13.232381    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  34.990837  ? -20.347845   -8.50855      16.345438    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  34.688145  ? -21.349802   -7.684654     17.138638    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 34.355354  ? -22.495728   -7.135159     16.532177    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 34.77192   ? -21.095633   -7.4225974    18.500479    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 35.31402   ? -23.387222   -6.3484187    17.270012    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 34.871536  ? -21.974163   -6.6288614    19.249104    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  35.340015  ? -23.120527   -6.0936675    18.63762     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  36.917038  ? -23.977413   -5.305362     19.374538    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   40.426422  ? -19.233917   -10.982521    14.652473    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  39.443367  ? -18.23498    -11.687524    13.834071    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   40.16972   ? -18.80261    -12.072136    12.466218    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.07882   ? -18.11897    -11.931109    11.454244    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.33066   ? -17.704048   -12.924896    14.582355    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 38.862263  ? -16.888044   -12.5050745   15.808148    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 40.6564    ? -16.785883   -13.789074    13.714595    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   38.52755   ? -20.047606   -12.504849    12.407588    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  36.620384  ? -20.68204    -12.826985    11.126188    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   36.347645  ? -20.916378   -11.594965    10.248493    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   35.755768  ? -20.777063   -11.695559    9.035656     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  36.402775  ? -21.982147   -13.61285     11.3245945   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  37.33701   ? -23.054365   -12.827695    11.776585    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   36.769123  ? -21.210278   -10.446434    10.841843    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  37.056305  ? -21.345993   -9.185717     10.106883    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   37.112392  ? -19.979609   -8.720495     9.609736     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   36.753124  ? -19.815802   -8.50169      8.4175625    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  36.412376  ? -22.063541   -8.119816     10.9659      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 36.835445  ? -23.522558   -8.532967     11.217904    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 37.593636  ? -22.0189     -6.7436414    10.279114    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 37.428856  ? -24.230818   -7.70573      12.309687    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   38.14119   ? -18.992807   -8.634761     10.483892    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  39.722244  ? -17.67754    -8.091193     10.15662     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   40.073524  ? -16.89297    -8.91893      9.13858      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   39.315407  ? -16.28538    -8.354262     8.234966     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   39.994656  ? -16.93529    -10.2383175   9.239017     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  38.1297    ? -16.193869   -11.13816     8.340358     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   37.72603   ? -17.06049    -11.842646    7.299801     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   35.68312   ? -16.576946   -12.155985    6.2225304    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  34.020977  ? -15.439438   -12.168954    9.184749     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  31.6375    ? -14.455833   -11.601809    10.157904    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 31.473995  ? -14.5106945  -11.724758    11.501848    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 30.7589    ? -13.254854   -10.828205    9.872504     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 29.736317  ? -13.408751   -11.085329    12.070861    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 34.190975  ? -12.627018   -10.526892    11.1022835   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 35.055004  ? -12.646638   -10.358252    8.692982     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 34.329178  ? -11.418236   -9.785983     11.171437    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 34.69734   ? -11.45621    -9.619669     8.754503     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 34.715794  ? -10.844525   -9.338086     9.979098     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   34.20848   ? -18.30795    -12.109023    7.6197467    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  33.77704   ? -19.20321    -12.888411    6.7715483    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   34.21519   ? -19.919445   -12.054253    5.718769     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   34.633144  ? -19.968147   -12.457034    4.5644436    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   35.03435   ? -20.45322    -10.888774    6.0769415    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  35.748844  ? -21.188253   -10.040147    5.125667     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   37.153633  ? -20.325655   -9.617938     3.9347305    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   40.176422  ? -20.823673   -9.693412     2.8145404    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  39.804054  ? -21.844862   -8.829714     5.812644     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.414886  ? -22.926392   -9.287507     6.793973     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 40.328045  ? -22.487215   -7.870841     4.8208356    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.34724   ? -19.044525   -9.254363     4.088096     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.606438  ? -18.174007   -8.952629     2.948272     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.514294  ? -18.096304   -10.066358    1.9041795    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.74975   ? -18.054169   -9.783413     0.7153711    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.165047  ? -16.811565   -8.651342     3.5553792    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.681465  ? -17.175838   -8.077083     4.9176016    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.2108    ? -18.360743   -8.94209      5.3303103    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.82057   ? -18.163456   -11.328997    2.3143513    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  36.88628   ? -18.161652   -12.451737    1.3730087    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.45095   ? -19.386562   -12.451948    0.4603854    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.413357  ? -19.282398   -12.866347    -0.6909692   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  36.56173   ? -18.086462   -13.786487    2.131034     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.305916  ? -16.806578   -14.00497     2.9481661    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.149704  ? -16.93372    -15.280428    3.7760642    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.24196   ? -15.591824   -14.158445    2.0380409    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   36.644382  ? -20.521181   -11.950538    0.942546     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.328953  ? -21.780125   -11.936403    0.1984982    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   36.66997   ? -21.752907   -11.039569    -1.0338513   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.11675   ? -22.629005   -11.178627    -1.8793546   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  41.44586   ? -22.932585   -11.499144    1.1070943    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  40.573654  ? -23.186302   -12.376648    2.3403811    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 41.187714  ? -24.351353   -11.794268    3.140819     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 41.388096  ? -23.547716   -13.806523    1.9500965    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   40.584904  ? -20.798214   -10.1283655   -1.1365082   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  40.86173   ? -20.66035    -9.273241     -2.3113868   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   40.01763   ? -19.28762    -9.376204     -2.9785585   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   39.42276   ? -19.22414    -9.242697     -4.194272    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.33277   ? -21.046854   -7.84754      -1.9411058   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  38.88619   ? -20.24959    -7.2438064    -0.8091003   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 37.73525   ? -20.786934   -7.204036     0.48881033   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.126797  ? -19.001799   -6.6703925    -1.0698701   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.90986   ? -20.080088   -6.574158     1.5198314    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.789402  ? -18.290617   -6.041781     -0.042938706 1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.112366  ? -18.830467   -5.9862566    1.2504531    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   39.14278   ? -18.231396   -9.72993      -2.251738    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  38.975163  ? -16.915157   -9.9651375    -2.864071    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   38.65849   ? -16.905233   -11.249337    -3.6880088   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   39.017002  ? -16.364697   -11.258747    -4.784297    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  39.560448  ? -15.805863   -9.978971     -1.8010478   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 39.068665  ? -15.688045   -8.611342     -1.1402541   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 39.958946  ? -14.445924   -10.322937    -2.396755    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   41.520874  ? -17.551172   -12.3215065   -3.218473    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  44.38593   ? -17.645191   -13.571021    -3.9888635   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   44.396065  ? -18.453829   -13.385759    -5.275362    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   44.667583  ? -17.928465   -13.728557    -6.3355317   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  44.45302   ? -18.150764   -14.742835    -3.1281512   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 43.594383  ? -17.153774   -15.078153    -2.0227864   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 40.778275  ? -18.393936   -16.003466    -3.957448    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   42.04896   ? -19.6628     -12.797781    -5.2583857   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  41.03921   ? -20.374174   -12.457378    -6.488818    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   37.852333  ? -19.57796    -11.559618    -7.423249    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   38.262646  ? -19.57819    -11.81001     -8.622923    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  37.48851   ? -21.66473    -11.776208    -6.0516653   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  39.06572   ? -21.92389    -12.395603    -4.6960077   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  39.70058   ? -20.524511   -12.566137    -4.1234045   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   39.37499   ? -18.890043   -10.559378    -6.8951774   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  39.843834  ? -18.030128   -9.703413     -7.725284    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   39.946472  ? -16.92739    -10.504461    -8.423078    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   39.65681   ? -16.751003   -10.340633    -9.62741     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  39.38032   ? -17.419857   -8.598131     -6.8718777   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  39.570168  ? -16.467209   -7.720105     -7.6126065   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 39.987408  ? -16.81182    -6.677731     -8.399194    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 39.27074   ? -15.008283   -7.800947     -7.6391973   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 39.86812   ? -15.649694   -6.0817595    -8.885196    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 41.220284  ? -14.529074   -6.7378583    -8.445847    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.212975  ? -14.052408   -8.658878     -7.046806    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 40.84854   ? -13.147267   -6.506356     -8.649117    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.390347  ? -12.686313   -8.443849     -7.2536883   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.115494  ? -12.23162    -7.370752     -8.044569    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.586575  ? -16.239101   -11.407836    -7.7216682   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  41.19182   ? -15.235605   -12.289817    -8.315744    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   39.58561   ? -15.814368   -13.201199    -9.398948    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   39.823723  ? -15.2015     -13.378352    -10.443237   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.163197  ? -17.019955   -13.727924    -9.191804    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  38.82955   ? -17.71967    -14.534899    -10.200629   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   38.862957  ? -18.042578   -13.694604    -11.435921   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   37.96457   ? -17.777098   -14.1251335   -12.554521   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.498833  ? -18.991508   -15.174429    -9.600628    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 38.38151   ? -18.61216    -16.18789     -8.506426    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 38.268524  ? -19.829199   -15.862591    -10.69407    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.326965  ? -19.806843   -16.657988    -7.651216    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.049294  ? -18.563877   -12.491054    -11.241663   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.745384  ? -18.892298   -11.582069    -12.345238   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.013863  ? -17.641039   -11.169984    -13.112663   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.46706   ? -17.659122   -11.19648     -14.337483   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.25183   ? -19.658903   -10.360845    -11.817807   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.23681   ? -21.078268   -10.7645445   -11.414161   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 40.609844  ? -19.781107   -9.248669     -12.850574   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.92634   ? -16.562355   -10.856434    -12.419369   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.333366  ? -15.266036   -10.559744    -13.045716   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.79143   ? -14.7809     -11.725847    -13.886372   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   41.440845  ? -14.446453   -11.523848    -15.039894   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  40.694176  ? -14.228192   -10.201751    -11.970744   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  40.67189   ? -14.315473   -8.746037     -11.49168    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.96328   ? -13.847538   -7.7775626    -12.5739     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.97703   ? -13.711554   -6.353846     -12.045909   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  38.388165  1 -13.205837   -5.4377093    -13.107768   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.419598  ? -14.847932   -12.922533    -13.352559   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.424107  ? -14.422155   -14.12385     -14.074695   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.914417  ? -15.268111   -14.416518    -15.323721   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.806034  ? -14.742548   -14.865614    -16.32923    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.485355  ? -14.4656725  -15.305236    -13.10407    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.12277   ? -13.988171   -16.60209     -13.724477   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.134583  ? -12.61154    -16.827547    -13.913804   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.805866  ? -14.9154825  -17.572666    -14.155367   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.467796  ? -12.163969   -18.005812    -14.533122   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.947346  ? -14.475545   -18.749563    -14.771234   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.436867  ? -13.1012125  -18.96582     -14.959572   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.131924  ? -12.664701   -20.113892    -15.573382   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.818966  ? -16.559782   -14.171167    -15.262593   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.092667  ? -17.477404   -14.50421     -16.354856   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.985077  ? -17.572464   -13.429318    -17.436544   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.87737   ? -17.788963   -13.764778    -18.59152    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.969757  ? -18.86941    -14.783089    -15.772353   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.190147  ? -18.983335   -16.063784    -14.926841   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.519585  ? -20.392632   -16.149433    -14.342912   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.28931   ? -18.726751   -17.330896    -15.745038   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   42.44333   ? -17.457497   -12.159775    -17.073181   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.09354   ? -17.806469   -11.051082    -17.968065   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   41.080162  ? -16.72616    -9.990262     -18.150286   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   40.63283   ? -16.828558   -9.196422     -19.07349    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  41.040577  ? -19.085197   -10.389309    -17.461483   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  39.354546  ? -20.270672   -11.324906    -17.305885   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 39.848053  ? -20.876167   -11.885239    -18.445814   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 39.836243  ? -20.77465    -11.617059    -16.030298   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 40.088383  ? -21.97043    -12.744193    -18.310715   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 40.178997  ? -21.873434   -12.473518    -15.887484   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  40.018105  ? -22.4689     -13.035429    -17.02526    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  39.887066  ? -23.55009    -13.870591    -16.89375    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   39.879303  ? -15.731668   -9.945813     -17.278234   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  40.00155   ? -14.685875   -8.926337     -17.296545   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   39.995712  ? -13.3367405  -9.537136     -16.889807   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   40.43942   ? -12.63894    -9.025224     -16.027466   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  41.242176  ? -15.124876   -7.733312     -16.427969   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.296158  ? -14.394144   -6.4339457    -16.780224   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.036736  ? -14.78311    -5.247204     -15.871396   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.912403  ? -14.510032   -4.1047673    -16.24951    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.962105  ? -15.333522   -5.449079     -14.782785   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.173042  ? -12.998689   -10.670453    -17.475256   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.39789   ? -11.84757    -11.485128    -17.09201    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.14352   ? -10.549719   -11.04086     -17.778418   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.422882  ? -9.915265    -11.787697    -18.510036   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.561577  ? -12.163283   -12.964194    -17.3168     1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.033195  ? -11.177194   -13.865971    -16.575571   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 40.844936  ? -10.693218   -13.462012    -15.501926   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.125565  ? -10.935106   -14.998722    -17.03236    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.27131   ? -10.148887   -9.796529     -17.526373   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.96399   ? -8.93763     -9.207506     -18.084272   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.065887  ? -7.8861356   -8.958056     -17.00791    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.135178  ? -8.172834    -8.424859     -15.930249   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.035877  ? -9.259558    -7.9038854    -18.817144   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.864838  ? -10.146223   -8.12463      -20.04243    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.91648   ? -10.379457   -6.8501506    -20.858774   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.03359   ? -11.009902   -6.961253     -21.933683   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.62555   ? -9.919114    -5.769476     -20.429077   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.05038   ? -6.646699    -9.311171     -17.288788   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.201332  ? -5.5076704   -9.083464     -16.417696   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.78632   ? -5.7069697   -9.58803      -14.991431   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.210075  ? -6.2512703   -10.665451    -14.756983   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.377193  ? -5.2669287   -8.790657     -14.036283   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.66507   ? -5.415964    -9.083365     -12.609705   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.613056  ? -6.7479863   -8.607605     -12.016926   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.60347   ? -6.87021     -8.563935     -10.793275   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  36.842285  ? -4.246464    -8.4749975    -11.829365   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  35.816364  ? -2.629625    -9.102632     -12.299292   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.39582   ? -7.732653    -8.238754     -12.844128   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.39769   ? -8.974609    -7.5713315    -12.435705   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.129726  ? -8.775355    -6.197319     -11.7785225  1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.446053  ? -9.6073475   -5.7473803    -10.997522   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.60386   ? -9.830721    -8.501409     -11.563383   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.19993   ? -10.124361   -9.857511     -12.133837   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.394638  ? -10.008707   -10.262432    -13.414718   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.534515  ? -10.655359   -10.995606    -11.389258   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.390022  ? -10.42952    -11.581541    -13.529017   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.1816    ? -10.841872   -12.058004    -12.3140955  1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.16509   ? -11.0005045  -11.226084    -10.046069   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.533245  ? -11.376974   -13.307646    -11.912203   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.278675  ? -11.528683   -12.462279    -9.648419    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.56025   ? -11.720083   -13.494859    -10.577105   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.08201   ? -7.6905537   -5.5183067    -12.120757   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.138496  ? -7.3690014   -4.174993     -11.61822    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.044468  ? -8.222034    -3.0822754    -12.244586   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.64846   ? -8.430517    -2.0388403    -11.6326475  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.52052   ? -5.9035025   -3.836802     -11.897384   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.01462   ? -5.6209464   -3.986066     -13.272292   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.75719   ? -4.959519    -4.755299     -11.146814   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.64099   ? -8.703944    -3.3094263    -13.442587   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.483242  ? -9.560238    -2.3813703    -14.17471    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.21804   ? -11.020161   -2.7238128    -13.947583   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.219933  ? -11.39244    -3.8850899    -13.905343   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.995243  ? -9.219892    -2.3897197    -15.668467   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.602528  ? -7.795679    -1.8928946    -15.920486   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.481052  ? -7.5130134   -1.8447843    -17.419733   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.90192   ? -6.147237    -1.3751326    -17.68846    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.114468  ? -5.685125    -0.95068955   -18.84502    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 36.18594   ? -6.4250402   -0.92021865   -19.913507   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.895992  1 -4.4604373   -0.54869205   -18.948042   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.665737  ? -11.815595   -1.7022223    -13.816068   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.992264  ? -13.264355   -1.8140116    -13.756293   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.480106  ? -13.844586   -1.1694613    -15.014743   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.49804   ? -14.210842   -0.0010750063 -14.9885     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.699802  ? -13.778925   -1.1656742    -12.469164   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.930763  ? -13.279259   -1.8483969    -11.211535   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.502903  ? -13.41339    -3.0471694    -11.038786   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 38.180515  ? -12.716418   -1.0928574    -10.309802   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.65568   ? -13.908952   -1.9144945    -16.093588   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.47445   ? -14.425692   -1.4184033    -17.373835   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.508965  ? -15.922284   -1.1524541    -17.310095   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.24526   ? -16.409262   -0.16891994   -17.862782   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.26094   ? -14.116729   -2.4125571    -18.487549   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.712     ? -12.76602    -2.8185039    -18.421074   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.986282  ? -16.657923   -1.9741398    -16.581062   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.27059   ? -18.09174    -1.8143463    -16.416138   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.677753  ? -18.445572   -1.365137     -14.989634   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   34.806736  ? -18.303562   -2.1103523    -14.019916   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.252926  ? -18.791327   -3.1105626    -16.824455   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.583958  ? -20.302082   -2.9754574    -16.882374   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.70442   ? -20.91664    -2.1081178    -16.283611   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.665127  ? -20.949509   -3.847546     -17.614323   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.18887   ? -18.972885   -0.16135763   -14.867213   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.89065   ? -19.379356   0.4246593     -13.586544   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.22559   ? -20.414946   -0.4148126    -12.844449   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.59307   ? -20.384373   -0.46768433   -11.624541   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.77334   ? -19.89209    1.8472153     -13.821876   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.27767   ? -20.018526   2.6511703     -12.516248   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.249306  ? -18.43073    2.8503928     -11.672781   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.510315  ? -18.944857   3.998333      -10.382139   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.319347  ? -21.28857    -1.1166787    -13.549769   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.78594   ? -22.302547   -1.9648036    -12.92181    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   41.104786  ? -21.693134   -3.1167064    -12.12456    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.410645  ? -22.214611   -3.4641972    -11.067199   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.795788  ? -23.251913   -2.5067515    -13.994059   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.33802   ? -24.080069   -1.425548     -14.664012   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 36.035698  ? -24.411385   -0.4118002    -14.077737   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.37345   ? -24.445587   -1.6257585    -15.906357   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.13293   ? -20.585657   -3.684816     -12.594041   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.111233  ? -19.876703   -4.734203     -11.855253   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.51886   ? -19.16453    -4.163069     -10.636459   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   37.967896  ? -19.146313   -4.7880297    -9.578739    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.422108  ? -18.888514   -5.445292     -12.780757   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.58755   ? -19.483671   -6.018959     -14.062825   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.717995  ? -20.82896    -6.4244857    -14.129881   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.43841   ? -18.66842    -6.1613297    -15.19998    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.294758  ? -21.366365   -6.9289184    -15.320175   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.35554   ? -19.192312   -6.6752586    -16.395636   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.848236  ? -20.541643   -7.052602     -16.454971   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.62377   ? -21.062353   -7.546924     -17.626516   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.997246  ? -18.66793    -2.947868     -10.749181   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.465553  ? -18.035093   -2.2387927    -9.657431    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.578056  ? -19.017637   -1.8981786    -8.532473    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.91072   ? -18.68293    -1.994391     -7.350981    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.43922   ? -17.38436    -0.9770484    -10.223657   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.711216  ? -16.65116    -0.20907547   -9.19898     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.150978  ? -16.825289   1.0923463     -8.895946    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 36.6481    ? -15.681628   -0.7424379    -8.258964    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.378372  ? -16.026829   1.4112954     -7.812612    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 34.85856   ? -15.3286085  0.29706097    -7.373905    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.845734  ? -15.096726   -2.0081182    -8.062113    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.192097  ? -14.436009   0.087144315   -6.327318    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.824688  ? -14.225352   -2.2257645    -7.022124    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.772385  ? -13.904742   -1.1777942    -6.1558795   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.267784  ? -20.239223   -1.5722176    -8.871809    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.864605  ? -21.291304   -1.2698004    -7.9069066   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   34.96881   ? -21.606224   -2.4373229    -6.968956    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.989124  ? -22.051863   -2.185053     -5.855605    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.733624  ? -22.5583     -0.81724966   -8.65415     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.555447  ? -22.466013   0.5791836     -9.30093     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.774242  ? -23.726667   0.8407971     -10.128895   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.13988   ? -22.331196   1.6982772     -8.27446     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.14939   ? -21.31009    -3.6826675    -7.3563385   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.52878   ? -21.476116   -4.8689485    -6.500332    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.543377  ? -20.676714   -4.727552     -5.200818    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.42348   ? -21.164074   -5.111356     -4.140915    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.163986  ? -21.065979   -6.152263     -7.258772    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.350418  ? -21.9457     -6.358412     -8.507358    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.063007  ? -21.146023   -7.3926616    -6.3444514   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.929466  ? -21.49454    -7.5076036    -9.418736    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.252045  ? -19.476698   -4.1649466    -5.2643743   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.216022  ? -18.642056   -3.9097128    -4.0798564   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   41.624702  ? -18.874613   -2.5053804    -3.5331042   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   40.33999   ? -18.949713   -2.3154001    -2.3179092   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  42.721592  ? -17.158016   -4.1613092    -4.417817    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.36809   ? -16.982494   -5.6764474    -4.6113873   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.084354  ? -16.216574   -3.604014     -3.336629    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.507225  ? -15.533662   -6.1239624    -4.7681713   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.93186   ? -19.007051   -1.5251244    -4.389025    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.971375  ? -19.086554   -0.11759687   -3.9816012   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.11892   ? -20.342882   0.18706752    -3.1715128   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.87586   ? -20.245106   0.8644698     -2.1546564   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.633717  ? -18.95818    0.7713456     -5.222023    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.627575  ? -18.813444   2.2475955     -4.8603926   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.64492   ? -18.614326   3.0730174     -6.1240864   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.98888   ? -18.413923   4.4964666     -5.8198633   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.671566  ? -18.125074   5.4492235     -6.691525    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.505074  ? -17.978968   5.191068      -7.960371    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 38.543163  1 -17.971872   6.6703606     -6.313923    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.153755  ? -21.502132   -0.29874533   -3.5825212   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.411583  ? -22.769243   -0.021138443  -2.8968306   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   37.75776   ? -22.816065   -0.561859     -1.4597466   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.503136  ? -23.174713   0.21951738    -0.57885295  1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.500736  ? -23.9702     -0.53013086   -3.7168543   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.096336  ? -24.28506    0.25845808    -4.992976    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 35.54559   ? -25.422544   -0.44254002   -5.7421227   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.964073  ? -24.734516   1.6858561     -4.684565    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.233086  ? -22.425247   -1.8032331    -1.1687967   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.549805  ? -22.363096   -2.2882788    0.21309005   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   34.598083  ? -21.404915   -1.4960517    1.0991955    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.391403  ? -21.713167   -1.2445408    2.2623823    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.11878   ? -21.944115   -3.7503173    0.11486745   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.40289   ? -22.43312    -4.169153     -1.2606276   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.51588   ? -22.19739    -2.9143562    -2.084389    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.24165   ? -20.2719     -1.0471044    0.56833106   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.056583  ? -19.319765   -0.20586152   1.3137554    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.193645  ? -19.921144   1.1719141     1.5890508    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.45105   ? -19.888659   1.636074      2.727816     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.482815  ? -17.968462   -0.12424478   0.57035536   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.969563  ? -17.270975   -1.4976456    0.6504837    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.066833  ? -17.080185   0.98473793    1.1623557    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.46567   ? -15.980618   -1.5888318    -0.1844911   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   37.28299   ? -20.514637   1.809894      0.595965     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.71398   ? -21.198109   3.0929        0.77747774   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.179512  ? -22.346304   2.990755      1.7785925    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.616825  ? -22.534958   3.9050496     2.5780017    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.35101   ? -21.73224    3.5924027     -0.573631    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.19146   ? -20.658728   4.1062493     -1.547347    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.12864   ? -21.318172   4.44525       -2.8859267   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.02101   ? -19.965012   5.36255       -1.0331091   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.54985   ? -23.067955   1.8803285     1.7824806    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.65037   ? -24.099915   1.6046579     2.771547     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.263714  ? -23.51247    1.541706      4.186527     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.398823  ? -24.019562   2.2215896     5.0774636    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.857964  ? -24.819468   0.3043953     2.4054437    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.13855   ? -25.849213   -0.10648535   3.4312408    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.16631   ? -27.135242   0.45576155    3.4009702    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.752525  ? -25.523882   -1.028154     4.4397426    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.521973  ? -28.088095   0.10212903    4.372586     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.87129   ? -26.470636   -1.3850662    5.4129586    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.2004    ? -27.755562   -0.82022727   5.3777223    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.303753  ? -22.427917   0.8051275     4.389694     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.847836  ? -21.757416   0.71633744    5.686296     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.031574  ? -21.26809    2.0888588     6.170948     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.556812  ? -21.520306   2.453886      7.3188424    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.27286   ? -20.618067   -0.29750377   5.591692     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.695877  ? -20.64501    2.8806772     5.2904925    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.85995   ? -20.198456   4.248902      5.594345     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.15398   ? -21.387516   5.1355877     5.9800906    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.274296  ? -21.337107   5.8260436     6.9974947    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.8983    ? -19.42038    4.832099      4.391934     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 27.954535  ? -18.094091   4.0808916     4.1827407    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.085377  ? -19.142357   6.333756      4.591054     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.357403  ? -17.432112   4.381075      2.8180273    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.689411  ? -22.46914    5.0952096     5.2252483    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.062473  ? -23.666891   5.8927875     5.4714756    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.70461   ? -24.32865    5.561283      6.807469     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.925596  ? -24.629498   6.463944      7.592509     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.745602  ? -24.502943   4.278927      7.117571     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.727697  ? -25.0535     3.83514       8.406772     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.174376  ? -24.138357   4.2450786     9.558621     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.856373  ? -24.623907   4.736675      10.576283    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.326439  ? -25.306784   2.3139312     8.414234     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.780506  ? -26.416435   1.9431751     7.429966     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.030514  ? -25.743242   1.812734      9.795008     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.673195  ? -22.83327    4.119436      9.396082     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.918447  ? -21.887268   4.4856596     10.444232    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.100594  ? -21.859455   5.996588      10.703417    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.99134   ? -21.747217   6.4215994     11.853341    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.32026   ? -20.507538   3.9201975     10.082417    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.321426  ? -19.756922   3.4358294     11.304424    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.093212  ? -20.33368    3.1392553     12.332096    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.335522  ? -18.462915   3.2814095     11.203052    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.191183  ? -22.051323   6.8017964     9.681142     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.76678   ? -22.213009   8.2454        9.833976     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.713066  ? -23.496567   8.608118      10.594591    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.52821   ? -23.464706   9.460106      11.486511    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.110897  ? -22.200367   8.905493      8.454071     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.673391  ? -22.288073   10.41141      8.545178     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.340736  ? -21.176792   11.153757     8.977138     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.580486  ? -23.483862   11.079777     8.226336     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.372295  ? -21.253223   12.549414     9.087915     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.431236  ? -23.56791    12.4741535    8.332156     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.011637  ? -22.449324   13.208243     8.760581     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.853794  ? -24.603157   7.932361      10.337174    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.171986  ? -25.835617   8.119107      11.110055    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.488731  ? -25.648254   7.7210135     12.575838    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.539242  ? -26.11327    8.432959      13.471704    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.216717  ? -26.979528   7.3035316     10.482736    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.71964   ? -27.435333   7.7796783     9.094223     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.463562  ? -28.4935     6.8168545     8.551039     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.624172  ? -28.049425   9.18491       9.147822     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.280502  ? -24.938225   6.62908       12.823246    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.6275    ? -24.56629    6.2064896     14.1760845   1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.863806  ? -23.70203    7.269379      14.850103    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.302942  ? -23.993608   7.6389647     15.983862    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.938696  ? -23.868309   4.830518      14.154717    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.153175  ? -24.878668   3.7319083     13.775683    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.083372  ? -23.242754   4.5185285     15.523302    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.020184  ? -24.236086   2.3676786     13.465466    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.524925  ? -22.704817   7.812837      14.165807    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.948528  ? -21.86053    8.88923       14.682878    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.147102  ? -22.695633   10.091622     15.128906    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.31617   ? -22.585146   10.520435     16.280746    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.161825  ? -20.839533   9.293011      13.61551     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.418856  ? -20.056673   10.547356     13.949509    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.144997  ? -18.94129    10.469814     14.790259    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.713535  ? -20.447165   11.794263     13.425923    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.086145  ? -18.202427   11.623711     15.109166    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.461828  ? -19.723505   12.949145     13.73406     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.568428  ? -18.594444   12.867053     14.576958    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.209503  ? -23.586992   10.584168     14.280247    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.90282   ? -24.47859    11.701361     14.619759    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.302094  ? -25.338621   11.36746      15.833312    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.11009   ? -25.459837   12.177222     16.75947     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.953796  ? -25.360785   12.084048     13.415411    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.51338   ? -24.511927   12.642863     12.273724    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.244648  ? -26.40253    13.150824     13.775413    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.107397  ? -25.893202   10.1697235    15.887624    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.406292  ? -26.74129    9.734452      17.004763    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.17576   ? -25.959314   9.603866      18.309858    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.5457    ? -26.455332   10.039685     19.348402    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.195307  ? -27.437473   8.423147      16.61621     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.539696  ? -28.54488    8.002967      17.591234    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.66014   ? -29.676647   9.039322      17.66592     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.601532  ? -30.826038   8.540511      18.439308    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.595774  ? -31.92083    9.220736      18.7379      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.465229  ? -32.07399    10.470002     18.362913    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.382938  1 -32.879326   8.671234      19.413717    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.826445  ? -24.75964    9.065177      18.268326    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.450378  ? -23.857485   8.9551735     19.421236    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.096663  ? -23.493456   10.336685     19.946453    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.828808  ? -23.605816   10.559149     21.151615    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.091185  ? -22.603098   8.143031      19.059187    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.844528  ? -22.955242   6.656547      18.913517    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.37242   ? -21.50805    8.251328      20.121687    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.784447  ? -23.157331   11.289792     19.085873    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  32.21321   ? -22.885082   12.670054     19.507843    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.79633   ? -24.10524    13.286054     20.186642    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.718409  ? -23.965076   13.900967     21.246206    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.660925  ? -22.386166   13.519066     18.320045    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.192102  ? -21.012325   13.041287     17.796366    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.00523   ? -22.308954   15.00914      18.682915    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.539824  ? -19.863556   13.060278     18.822243    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.795784  ? -25.313059   13.079384     19.678223    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.556194  ? -26.54419    13.562049     20.31863     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.970793  ? -26.754616   12.964715     21.719637    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.417198  ? -27.148045   13.685774     22.643328    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.643267  ? -27.74219    13.243369     19.419996    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.759035  ? -27.717249   14.236083     17.914074    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.927408  ? -26.466627   11.680252     21.905727    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.012012  ? -26.551977   11.007805     23.21243     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.657751  ? -25.503689   11.570237     24.173912    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.260307  ? -25.837368   11.90235      25.314707    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.649712  ? -26.420877   9.477988      23.043879    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.20781   ? -27.643333   8.91146       22.293156    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.536383  ? -26.28746    8.793156      24.41823     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.162489  ? -27.442636   7.4772096     21.763628    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.557224  ? -24.266647   11.740563     23.725306    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.704155  ? -23.179201   12.305174     24.537516    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.433968  ? -23.521294   13.722694     24.985973    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.98013   ? -23.419195   14.015132     26.178469    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.409756  ? -21.839207   12.262083     23.778036    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.539818  ? -21.357811   10.818274     23.60882     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.29405   ? -20.72987    13.018735     24.514494    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.904224  ? -24.014715   14.578372     24.100319    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.485382  ? -24.465527   15.93379      24.443802    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.47846   ? -25.560785   15.900724     25.502956    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.887846  ? -25.529104   16.695444     26.442917    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.338242  ? -24.96394    16.678995     23.187565    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.485287  ? -23.806671   17.013609     22.253948    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.95876   ? -25.657696   18.001049     23.518278    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.515343  ? -26.522917   14.996886     25.389004    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.451548  ? -27.629084   14.866185     26.347992    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.588781  ? -27.13715    14.414953     27.722858    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.429752  ? -27.522255   15.011844     28.724485    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.237368  ? -28.675537   13.88698      25.822622    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.301863  ? -29.181002   14.33813      24.580936    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.699186  ? -26.242022   13.449931     27.79335     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.836262  ? -25.64513    12.961706     29.049137    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.065826  ? -24.782482   14.028377     29.724249    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.47881   ? -24.87299    14.200296     30.933014    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  37.164505  ? -24.834099   11.68082      28.789162    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  36.029613  ? -25.72759    10.461841     28.502108    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.793472  ? -24.905127   9.1700945     28.323082    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  36.14065   ? -25.840618   7.9796033     28.110075    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.750927  1 -25.135557   6.6682324     27.97102     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.041393  ? -23.988253   14.766582     28.96895     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.4968    ? -23.158033   15.849221     29.512304    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.376472  ? -24.00125    16.99659      30.07865     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.799324  ? -23.660381   17.537334     31.130062    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.70233   ? -22.216902   16.368378     28.415213    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.97503   ? -21.077517   15.405724     28.022507    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.23404   ? -20.31237    15.99368      26.835176    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 35.841225  ? -20.093313   15.186408     29.164658    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.3877    ? -25.117142   17.343718     29.449152    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.383446  ? -26.061033   18.345766     29.9655      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.55083   ? -26.757275   17.882864     31.241024    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.388165  ? -26.940428   18.696331     32.138443    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.08679   ? -27.103825   18.684093     28.897528    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.45022   ? -26.543211   19.600914     27.80373     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.015347  ? -27.632643   19.870016     26.758913    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.62425   ? -27.118567   20.792702     25.667046    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.09091   1 -28.155783   21.051035     24.633648    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   37.57095   ? -27.128887   16.618305     31.334213    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.02606   ? -27.793251   16.05165      32.50213     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.429623  ? -26.893553   16.01188      33.744137    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.89464   ? -27.383276   16.17579      34.857315    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.50915   ? -28.290768   14.653541     32.13214     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.790447  ? -25.59872    15.861747     33.5779      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.72114   ? -24.634184   15.802351     34.674538    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.765007  ? -24.321102   17.166834     35.317505    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   38.42094   ? -23.408222   17.241888     36.13672     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.072716  ? -23.36913    15.0797615    34.176083    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.389305  ? -23.55882    13.585314     33.98419     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.9037    ? -24.539135   12.982362     34.375095    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.52966   ? -22.589132   12.933315     33.377354    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.912098  ? -25.065706   18.234043     35.00419     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.284534  ? -24.93124    19.582216     35.58893     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.86813   ? -23.48754    20.12786      35.601395    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.992832  ? -23.096619   20.906725     36.469616    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.606937  ? -25.572844   19.612629     36.9914      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.343616  ? -27.098408   19.427286     37.00485     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.553936  ? -27.565474   19.19898      38.44511     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.810093  ? -27.814526   20.672888     36.47897     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.193443  ? -22.696552   19.75601      34.63315     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.860077  ? -21.319168   20.199991     34.50944     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.706337  ? -21.235905   21.650309     34.04128     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   41.882442  ? -22.110529   22.153097     33.32124     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.265762  ? -20.567486   19.285192     33.556515    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.895775  ? -20.460108   17.863327     34.108418    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.611065  ? -19.508984   16.745796     33.05103     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.260315  ? -17.938845   17.621153     33.10924     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   40.88424   ? -20.141262   22.318684     34.40221     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.27953   ? -19.865973   23.665617     33.9079      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.03292   ? -19.848675   23.694153     32.37372     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   39.660507  ? -19.28676    22.810087     31.727484    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.515366  ? -18.53145    24.163412     34.476925    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.71782   ? -18.689049   24.588507     36.232853    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.043106  ? -20.407236   24.751314     31.79253     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.584602  ? -20.530441   24.898005     30.330448    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.068134  ? -19.205029   24.724781     29.583517    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   38.965065  ? -19.206148   24.208069     28.47267     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.091743  ? -21.12469    26.27198      29.980045    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.729076  ? -22.61484    26.391174     30.317657    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.502426  ? -23.147758   27.761845     29.869747    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.76606   ? -24.637081   27.882738     30.16221     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.117775  1 -25.191916   29.215572     29.820385    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.157932  ? -18.10331    25.150444     30.167114    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.636787  ? -16.76277    25.029657     29.572268    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.572647  ? -16.294632   23.583656     29.55169     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   40.657097  ? -15.80814    23.122347     28.529022    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  39.917473  ? -15.762149   25.898382     30.330462    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 39.86864   ? -16.324476   27.15416      30.594       1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 39.737392  ? -14.483362   26.123272     29.540922    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   39.99091   ? -16.513664   22.860655     30.625002    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  39.560215  ? -16.113176   21.454357     30.742138    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.360428  ? -16.912706   20.555555     29.788311    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   39.550423  ? -16.346863   19.70215      29.103193    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  36.816494  ? -16.257328   21.031454     32.202217    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.40818   ? -15.673186   19.656935     32.4948      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.395645  ? -14.796589   19.195353     31.73954     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.62023   ? -16.117548   19.029263     33.480843    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.145554  ? -18.202263   20.83715      29.635212    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  36.936718  ? -19.067652   20.156048     28.656937    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.708893  ? -18.50996    20.291475     27.244349    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   36.97206   ? -18.420612   19.297857     26.524721    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  36.86362   ? -20.514717   20.691841     28.721004    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.67305   ? -21.155989   20.322247     30.068035    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.682655  ? -21.368267   20.121815     27.572948    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 36.99582   ? -22.516382   20.971966     30.308239    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.637424  ? -18.103838   21.476788     26.816565    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.089455  ? -17.550535   21.712257     25.475685    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.540512  ? -16.248194   20.950941     25.261612    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   42.716194  ? -16.09252    20.322836     24.22067     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.10526   ? -17.329594   23.210087     25.232834    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  42.23159   ? -18.643005   23.97312      25.027222    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  41.849346  ? -18.327507   25.452965     24.792183    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.511642  ? -19.597666   26.2581       24.569748    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  40.75137   1 -19.289757   27.677832     24.268282    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.30436   ? -15.354202   20.961699     26.229889    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.293247  ? -14.081084   20.243118     26.146141    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.755035  ? -14.276423   18.728874     26.075914    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   36.986412  ? -13.658351   18.06816      25.242159    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  35.72864   ? -13.201666   20.610418     27.342468    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.311234  ? -12.650951   22.325924     27.238703    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.128197  ? -15.153162   18.175142     26.886757    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  37.915062  ? -15.475296   16.735592     26.869576    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   38.523144  ? -16.155361   16.321562     25.578438    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   38.680046  ? -15.801004   15.285882     25.022598    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  38.468098  ? -16.351522   16.362974     28.066017    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  38.298115  ? -15.537788   16.357151     29.360956    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.285915  ? -16.4181     15.847934     30.504257    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.46992   ? -15.701775   15.90139      31.782885    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.301342  ? -16.01647    15.257997     32.89272     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 38.638054  ? -17.042593   14.453852     32.954895    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 39.64297   1 -15.313849   15.426175     33.970665    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   40.201965  ? -17.071758   17.129183     25.083187    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  39.544617  ? -17.727291   16.883554     23.805204    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   40.028034  ? -16.722834   16.917715     22.654638    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   39.13378   ? -16.716196   16.003332     21.836079    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  38.504837  ? -18.848783   17.909481     23.603153    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  36.869164  ? -19.610073   17.731527     22.279861    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 36.144985  ? -20.65304    18.837112     22.13965     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 34.76666   ? -20.318583   16.3834       22.209408    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   33.798504  ? -15.84651    17.911554     22.610529    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  33.85576   ? -14.801635   18.008753     21.597095    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   33.217453  ? -13.881749   16.787664     21.629757    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   35.591248  ? -13.658027   16.16946      20.595148    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  36.837887  ? -14.033632   19.309736     21.80411     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   36.28245   ? -13.42443    16.377832     22.80127     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  36.916965  ? -12.605302   15.177124     22.980886    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   37.03133   ? -13.325994   13.915045     22.498743    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   36.824917  ? -12.728948   13.113692     21.78651     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  36.663975  ? -12.175595   15.05663      24.455168    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  36.762333  ? -11.220476   13.875479     24.674047    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  37.04046   ? -10.754619   13.785668     26.133856    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  36.975647  ? -9.825516    12.57387      26.28452     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  37.497147  1 -9.289535    12.423227     27.665867    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   39.028374  ? -14.58217    13.755622     22.857353    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  40.91788   ? -15.392666   12.610287     22.428375    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   40.29918   ? -15.575883   12.587487     20.915417    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   40.726177  ? -15.344755   11.558111     20.29297     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  40.43635   ? -16.758736   12.626666     23.11452     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  39.514004  ? -16.604586   12.569086     24.518139    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   38.438168  ? -15.898748   13.72551      20.319355    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  37.886707  ? -16.088085   13.844415     18.867151    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   36.84791   ? -14.807399   13.529358     18.105177    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   37.86881   ? -14.8268385  12.692864     17.206896    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  35.382374  ? -16.590302   15.2455845    18.501085    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 34.336586  ? -17.77546    15.521137     19.198383    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 37.507584  ? -16.902443   15.382341     17.018724    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   37.8603    ? -13.685408   14.110185     18.500437    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.158894  ? -12.385092   13.859188     17.874947    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.073837  ? -11.938343   12.404856     18.003387    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   37.189655  ? -11.254743   11.89856      17.124784    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  36.935574  ? -11.33241    14.784912     18.508104    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  36.579845  ? -11.469956   16.270548     18.139732    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 36.92561   ? -10.476581   17.08644      18.962383    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 37.255142  ? -11.176958   16.51622      16.664278    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.126724  ? -12.333003   11.730171     19.073055    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  37.806805  ? -12.038054   10.302884     19.27706     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   39.1899    ? -12.907788   9.409038      18.39296     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   44.082916  ? -12.442581   8.380918      17.90686     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  43.541767  ? -12.2346325  9.942234      20.755245    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 43.463333  ? -11.407835   10.748695     21.561543    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 42.68445   ? -11.87243    8.500807      21.078787    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   43.008427  ? -14.146054   9.787496      18.157692    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  41.016716  ? -15.089818   9.011129      17.35354     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   39.54703   ? -14.803704   9.085967      15.852605    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   38.60582   ? -15.084424   8.119935      15.153934    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  36.00817   ? -16.51703    9.495564      17.644918    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  37.094795  ? -17.063868   9.08474       19.017096    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 37.198143  ? -18.353727   9.847529      19.293926    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 39.673103  ? -17.365952   7.59234       19.090935    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   39.35319   ? -14.249837   10.175192     15.357078    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  39.09498   ? -13.949514   10.35088      13.925721    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   39.136757  ? -13.077474   9.210662      13.382358    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   39.281742  ? -13.520761   8.537014      12.458072    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  39.1417    ? -13.362358   11.749799     13.641086    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 39.013004  ? -14.43515    12.834131     13.822582    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 38.96945   ? -12.781787   11.830619     12.214911    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 39.000908  ? -13.873005   14.257537     13.909155    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   38.72261   ? -11.877997   8.92278       13.914865    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  39.302647  ? -11.05383    7.822099      13.414788    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   40.534405  ? -11.626379   6.4479427     13.737809    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   39.902668  ? -11.4140835  5.516745      12.970088    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  38.50422   ? -9.678665    8.027933      14.055938    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  38.709297  ? -9.996308    8.758674      15.352424    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  37.864483  ? -11.1762295  9.636075      14.977624    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   37.233025  ? -12.367454   6.292212      14.850964    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  35.76057   ? -12.962212   5.0038567     15.213375    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   34.729362  ? -14.037142   4.5641985     14.234898    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   32.99831   ? -14.121933   3.3914206     13.903211    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  33.23042   ? -13.574286   5.0838346     16.612791    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  31.401857  ? -14.265244   3.7704222     17.03723     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 30.319208  ? -15.116527   3.9612894     18.275778    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.47194   ? -13.272276   2.6367526     17.269312    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.301197  ? -14.900199   5.4668965     13.8394785   1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  34.5377    ? -16.045273   5.1662803     12.984745    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   34.887928  ? -15.759063   5.4328938     11.504924    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   34.93576   ? -16.597792   5.1369367     10.66983     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.55281   ? -17.2702     5.9497166     13.4826      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  34.097214  ? -17.691381   5.659361      14.936519    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 34.587975  ? -18.928288   6.476701      15.283973    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 35.035545  ? -18.028593   4.183958      15.155382    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   34.70393   ? -14.596541   5.986885      11.186217    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  35.621746  ? -14.240298   6.2970824     9.805445     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   37.34258   ? -15.128321   7.384881      9.1860285    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.658466  ? -15.4049225  7.335907      7.9954705    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.117676  ? -15.593083   8.351         9.970155     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  34.772797  ? -16.553925   9.368443      9.496926     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.581085  ? -15.994051   10.291224     8.418174     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.35785   ? -16.760733   10.857822     7.646415     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  30.45107   ? -17.085243   10.227721     10.638982    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.546482  ? -16.03156    10.855        11.321607    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.460327  ? -17.86589    9.402202      11.6413355   1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.0195    ? -14.675443   10.408694     8.312398     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.214914  ? -14.005996   11.132865     7.231901     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.88762   ? -14.30359    10.529665     5.8546066    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.974216  ? -14.385638   11.2746725    4.8801007    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.600904  ? -12.506976   11.162486     7.5038857    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.82661   ? -11.860872   9.7992935     7.5154457    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.24972   1 -11.8451605  8.915045      8.583212     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.248045  ? -11.223188   9.192275      6.4808683    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.823349  ? -11.204178   7.8124948     8.18631      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.387344  ? -10.8077965  7.9381633     6.9291816    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.886412  ? -14.565683   9.225524      5.7790003    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.33316   ? -14.886564   8.531456      4.5303183    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.325098  ? -16.147837   9.080962      3.8606749    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.30843   ? -16.245125   9.069336      2.6398144    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.311092  ? -15.078849   7.0413485     4.795706     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  34.818905  ? -13.786533   6.329199      5.179043     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  32.700966  ? -12.822677   6.0889        4.0036373    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 33.6877    ? -11.71455    5.566623      4.2501836    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 31.934649  ? -13.2027     6.376881      2.854525     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   30.389225  ? -17.08001    9.636136      4.616297     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  28.68701   ? -18.294212   10.259751     4.0706306    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   27.179325  ? -17.954918   11.412563     3.1351168    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.570202  ? -18.58273    11.567974     2.0911312    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.858023  ? -19.213383   10.751162     5.200716     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.525587  ? -19.683285   9.568224      6.0426245    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.570164  ? -20.45919    11.482006     4.692677     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.09592   ? -16.936129   12.201618     3.4690716    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.95002   ? -16.506727   13.336769     2.6498365    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.972265  ? -16.03274    12.847061     1.2815948    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.33565   ? -16.34411    13.445351     0.25354725   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.251251  ? -15.407157   14.137016     3.380201     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.740055  ? -15.916044   14.654975     4.739643     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.403187  ? -14.907066   15.304862     2.5125253    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.159035  ? -14.833135   15.305235     5.6123114    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   28.727335  ? -15.309514   11.729067     1.253497     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.935873  ? -14.716638   11.181062     0.03874627   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   29.968517  ? -15.674672   10.302686     -0.7484561   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.940443  ? -15.556481   10.225115     -1.9645879   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  29.239124  ? -13.454834   10.424569     0.40749604   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  29.466251  ? -12.4634     11.267672     1.1808046    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.032364  ? -11.956305   12.4505415    0.6176511    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.08991   ? -12.090126   10.904585     2.484312     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 27.772907  ? -11.089645   13.273462     1.358091     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.651648  ? -11.218321   11.7197       3.2299461    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.436867  ? -10.72356    12.903264     2.6658518    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.683027  ? -16.65334    9.701269      -0.0773471   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.875904  ? -17.649715   8.849581      -0.7144257   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.095804  ? -18.500338   9.599548      -1.7483531   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.028727  ? -18.869017   9.026229      -2.7750893   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.445038  ? -18.52198    8.248328      0.3847646    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.508444  ? -18.78999    10.865542     -1.5042785   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.865543  ? -19.60663    11.69266      -2.3936374   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.553381  ? -18.804625   12.462726     -3.438729    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.662735  ? -19.334335   12.791776     -4.4950438   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.284115  ? -20.456945   12.639243     -1.5547599   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.920288  ? -21.461071   11.918185     -0.68125224  1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.373041  ? -22.556585   11.258686     -1.2685518   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.69248   ? -21.303473   11.89355      0.70850796   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.68917   ? -23.473444   10.563205     -0.46724254  1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.64818   ? -22.21922    11.19972      1.5170261    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.52875   ? -23.304096   10.533571     0.9299843    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   32.110508  ? -17.536118   12.742395     -3.1749768   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  31.787222  ? -16.663645   13.408492     -4.134538    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   32.465     ? -16.050192   12.359906     -5.0546346   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   30.974632  ? -14.951596   11.875957     -4.8248096   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  29.65672   ? -15.608228   14.286111     -3.4437256   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 27.846527  ? -16.231089   15.291806     -2.4923656   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.173677  ? -14.806302   15.077229     -4.477752    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   25.560791  ? -16.742115   11.987852     -6.1042056   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.408985  ? -16.22803    11.048515     -7.103439    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.426573  ? -15.038198   11.640391     -7.86226     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   23.857811  ? -14.988606   12.838129     -8.118275    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.090805  ? -17.329422   10.647771     -8.089615    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.27907   ? -18.482294   9.91044       -7.41384     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.485573  ? -19.64997    9.197524      -8.594276    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.029076  ? -20.832043   8.465562      -7.4471188   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.006386  ? -14.122403   10.777916     -8.2926445   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.435694  ? -12.9426155  11.188711     -9.0668745   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.870464  ? -13.297468   11.823561     -10.412877   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.518677  ? -12.550904   12.655602     -10.91663    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.066242  ? -12.015362   9.985347      -9.273642    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  28.740686  ? -11.417584   9.52841       -7.9450536   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 29.920467  ? -11.082872   10.407987     -7.1225843   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.412415  ? -11.366581   8.310982      -7.699076    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.06515   ? -14.463366   11.520958     -10.959504   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  32.526485  ? -14.997671   12.138627     -12.174122   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   33.82415   ? -15.142157   13.658279     -12.06717    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.778154  ? -15.025192   14.36293      -13.063467   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.5825    ? -16.379322   11.563201     -12.502722   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  27.03901   ? -16.36642    10.052785     -12.738053   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.599771  ? -17.656898   9.591175      -13.426294   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.366604  ? -17.549768   8.8537655     -14.454368   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.772121  ? -18.74884    9.993462      -13.003526   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.47445   ? -15.388182   14.169597     -10.881585   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.329239  ? -15.58197    15.59727      -10.638049   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.695084  ? -14.3054695  16.311922     -10.217937   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.722496  ? -14.219951   17.534315     -10.352655   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.751972  ? -16.68151    15.772265     -9.593946    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.981966  ? -18.000309   15.202716     -10.029646   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.94986   1 -18.583605   15.383679     -11.269203   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.405205  ? -18.833792   14.399445     -9.31361     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.077948  ? -19.733654   14.700782     -11.297102   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.739952  ? -19.922293   14.086594     -10.121814   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.338997  ? -13.331084   15.599308     -9.704586    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.852146  ? -12.082188   16.148432     -9.234394    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.886444  ? -11.036572   16.078224     -10.351787   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.002945  ? -10.6168995  15.007687     -10.764552   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  34.525658  ? -11.671504   15.408758     -7.964374    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   33.730793  ? -10.579245   17.230522     -10.829759   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  34.5516    ? -9.517623    17.32641      -11.84416    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   32.88608   ? -8.352762    18.165728     -11.332144   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.506857  ? -8.547226    19.057901     -10.509739   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.56745   ? -10.069133   17.894274     -13.159401   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.59633   ? -11.107901   16.969568     -13.797938   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.868145  ? -11.477211   17.481623     -15.194228   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.570803  ? -12.455259   16.603735     -15.846      1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.838455  ? -12.7796755  16.608154     -17.128109   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.75661   ? -12.260083   17.459082     -17.95674    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.424707  1 -13.639508   15.750498     -17.591108   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.921234  ? -7.158725    17.900448     -11.854702   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.952541  ? -5.9569893   18.671623     -11.541793   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.212873  ? -5.6675663   18.721516     -10.039165   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.082     ? -5.721455    17.70261      -9.352812    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.436464  ? -5.4066257   19.902739     -9.542069    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.91214   ? -5.047795    20.147429     -8.13654     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.72858   ? -6.110911    19.657976     -7.155019    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.349255  ? -5.7734346   19.112326     -6.11366     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.9542    ? -4.8029594   21.646402     -7.913432    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.025904  ? -3.9556801   22.148928     -8.921609    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.89724   ? -4.151862    21.944057     -6.568843    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   40.332027  ? -7.370703    19.772463     -7.4897685   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  39.04883   ? -8.458447    19.302343     -6.6280847   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.187267  ? -8.43683     17.779388     -6.4680605   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   38.023113  ? -8.667244    17.276285     -5.369807    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  35.71045   ? -9.795829    19.78287      -7.205513    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  33.604546  ? -11.012968   19.436094     -6.326582    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 31.73859   ? -12.297296   19.83584      -7.051341    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 28.993263  ? -10.964208   20.158943     -4.987801    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.156847  ? -8.123028    17.054394     -7.526163    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  27.958822  ? -7.953045    15.595219     -7.4868345   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   25.8874    ? -6.7851048   15.212826     -6.607797    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   30.600346  ? -6.91649     14.29331      -5.7988157   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.977495  ? -7.7898355   15.04977      -8.911042    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.187014  ? -7.7627563   13.511908     -8.937623    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  31.799948  ? -7.6248856   13.017446     -10.381814   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  31.466972  ? -7.705521    11.551313     -10.465147   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  30.532688  ? -7.6237645   10.817114     -11.567888   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 29.929691  ? -7.440258    11.346375     -12.739048   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.036728  1 -7.728514    9.532292      -11.513248   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.756805  ? -5.6742797   15.913422     -6.711895    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.065975  ? -4.5140524   15.685788     -5.873312    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.159687  ? -4.810146    15.946956     -4.398155    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.54302   ? -4.523556    15.089392     -3.5693138   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.133297  ? -3.347518    16.54308      -6.3570743   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.339947  ? -2.1200154   16.380503     -5.4902787   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 39.965466  ? -1.3770412   15.190195     -5.5602574   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.703705  ? -1.7512054   17.379005     -4.5742006   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.23036   ? -0.2626322   14.9924755    -4.728535    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.90059   ? -0.6363554   17.193733     -3.7410939   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.637001  ? 0.10974553   16.00198      -3.817272    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.91982   ? -5.435395    17.058172     -4.058156    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.748268  ? -5.820051    17.378805     -2.672377    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   30.560076  ? -6.747473    16.306124     -2.1062968   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.785551  ? -6.552212    15.853559     -0.97749233  1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.29056   ? -6.466867    18.777811     -2.603697    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 33.711445  ? -5.416979    19.868816     -2.9164946   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 32.79241   ? -7.086777    19.031004     -1.2104374   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.336304  ? -6.0324097   21.25823      -3.157854    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.396645  ? -7.7147956   15.871336     -2.8773458   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.006676  ? -8.626961    14.794298     -2.489202    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.593994  ? -7.874238    13.49806      -2.2019444   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.372574  ? -8.045968    12.92939      -1.1303358   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.054016  ? -9.674641    14.601536     -3.5951214   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  33.965206  ? -10.666067   13.495378     -3.2296112   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.060875  ? -11.536308   13.135399     -4.425181    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.04871   ? -12.334286   11.88714      -4.068985    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  47.639477  1 -13.002479   11.303037     -5.2581406   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   46.445908  ? -7.0251575   13.057831     -3.131682    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  47.74707   ? -6.2303905   11.835104     -2.9774961   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   45.212727  ? -5.271469    11.933403     -1.7974753   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   42.87016   ? -5.200263    11.001588     -1.0033387   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  39.413383  ? -5.4410043   11.563243     -4.2673407   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  38.486725  ? -6.293785    11.057589     -5.4367948   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 36.576897  ? -5.443636    11.0412655    -6.7069764   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 34.551163  ? -6.813528    9.641486      -5.186339    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.886616  ? -4.5868673   13.052714     -1.6384434   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.51804   ? -3.680967    13.298328     -0.5293607   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   37.375267  ? -4.3899336   13.173715     0.81217647   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   39.488262  ? -3.9372976   12.443247     1.6909652    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.56864   ? -3.070921    14.695041     -0.6818545   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  39.660347  ? -2.2557492   15.1185255    0.51957846   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 39.69615   ? -0.9427078   14.648149     0.6768091    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 39.011036  ? -2.8183846   15.932408     1.5169046    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 38.58046   ? -0.19257766  14.976526     1.8197782    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 39.38376   ? -2.0821016   16.27011      2.661174     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  40.302895  ? -0.7655807   15.791148     2.814126     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   39.506157  ? -5.512375    13.840812     0.95861065   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.686607  ? -6.2772737   13.835036     2.2057364    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.355675  ? -6.808625    12.442922     2.5073524    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.39832   ? -6.608069    11.92943      3.604513     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.30445   ? -7.4141164   14.860351     2.144935     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.047756  ? -6.9211035   16.120945     1.7719235    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 47.14738   ? -8.081223    15.043286     3.501345     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.17656   ? -7.4003735   11.789499     1.5259615    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.495926  ? -7.983415    10.464718     1.6932169    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.108585  ? -6.9493093   9.394815      2.0025074    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.15374   ? -7.119068    8.644091      2.959412     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  41.950542  ? -8.740182    10.111629     0.42651516   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.800087  ? -9.453514    8.771511      0.5374781    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.56512   ? -10.336095   8.605594      -0.68754375  1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.930805  ? -11.191272   7.7292094     -0.728466    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.936928  ? -10.179839   9.408984      -1.6260045   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.53487   ? -5.8590436   9.329133      1.2335848    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.25042   ? -4.797902    8.353962      1.4599087    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.426147  ? -4.1090364   8.580852      2.8001933    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.99298   ? -3.8016298   7.6111107     3.4907386    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.606415  ? -3.7785814   8.424776      0.31551623   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.16481   ? -4.2916102   7.890757      -1.0312696   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.067757  ? -3.2520366   8.162887      -2.114492    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.34845   ? -4.5346107   6.3807907     -0.98584163  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.323082  ? -3.9153202   9.838073      3.198329     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.587933  ? -3.3508475   10.165471     4.504905     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.46608   ? -4.2612453   9.680574      5.6260185    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.02555   ? -3.8308127   8.888668      6.4590683    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.337597  ? -3.0898788   11.663021     4.641088     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.321304  ? -2.178136    12.106021     3.6483853    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.824444  ? -5.5214534   10.054001     5.613915     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.220936  ? -6.4569592   9.62376       6.650162     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   42.116634  ? -6.6331587   8.110629      6.70012      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.78478   ? -6.527383    7.529997      7.774726     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.698635  ? -7.8080444   10.316033     6.467349     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.7391    ? -7.88188     11.682608     7.115898     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.005573  ? -7.84381     11.798856     8.51594      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 37.208443  ? -8.016086    12.842864     6.3399663    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.78673   ? -7.9131646   13.058989     9.12355      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.80541   ? -8.091151    14.104727     6.9432216    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.431465  ? -8.0393      14.214716     8.336055     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   40.239872  ? -6.8270874   7.47788       5.5666823    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  39.170982  ? -7.0682607   6.0325336     5.4923134    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.593983  ? -5.85738     5.226255      5.9382634    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.58869   ? -5.99868     4.2635055     6.6916513    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.69427   ? -7.482707    5.6369257     4.0726347    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.31669   ? -8.622072    6.3672786     3.690525     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 42.088295  ? -7.8326707   4.1675134     3.94654      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.86999   ? -4.6518064   5.608179      5.518739     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.837284  ? -3.4356608   4.8763576     5.8744316    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.130062  ? -3.0413315   5.053563      7.3417134    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   57.960354  ? -2.6269486   4.0833364     7.9769697    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.09814   ? -2.283969    5.2526765     4.9447756    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  55.28344   ? -1.9722189   6.621823      5.016895     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.673096  ? -3.2309463   6.2298393     7.9210114    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.311905  ? -2.9525633   6.501234      9.334797     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.068176  ? -4.1071405   6.160131      10.278947    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.886494  ? -3.9249096   6.176794      11.491799    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.08104   ? -2.5111952   7.950958      9.508405     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.100723  ? -1.1033114   8.230814      9.0213       1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.078354  ? 0.0033166625 7.9049993     9.829941     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 46.80145   ? -0.8856658   8.833606      7.771741     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.02447   ? 1.3090049    8.168478      9.378602     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 47.950638  ? 0.4165442    9.097977      7.319435     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  47.80134   ? 1.5169548    8.768093      8.123528     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   46.919163  ? -5.2681036   5.8238583     9.787402     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.32674   ? -6.441162    5.5263352     10.608927    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.17918   ? -6.177737    4.386006      11.587298    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.005688  ? -6.510783    4.4949856     12.766103    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  47.902386  ? -7.6308713   5.2022843     9.701933     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  48.91294   ? -8.939059    5.078355      10.481123    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.517418  ? -10.122887   4.6752267     9.600928     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 56.6009    ? -9.985093    4.372997      8.432349     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.743862  ? -11.30022    4.6486564     10.145371    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.44654   ? -5.5245595   3.3264616     11.138088    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.026505  ? -5.1646495   2.2076554     12.006791    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   54.2287    ? -4.2443185   2.6169028     13.164       1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.716103  ? -4.434288    2.1716607     14.29655     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.517963  ? -3.2939224   3.5132697     12.907462    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.615063  ? -2.4263887   4.0748        13.946888    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.93698   ? -3.2340245   4.8760467     14.96821     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.73503   ? -3.0714772   4.678232      16.170643    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.432735  ? -1.3390241   4.9401436     13.288332    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.677547  ? -0.41543     5.6765513     14.276293    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.34971   ? 0.5584489    6.5689664     13.506815    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.089363  ? 0.39569342   4.704133      15.128958    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.902733  ? -4.1255116   5.7402673     14.507276    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.98463   ? -4.985638    6.531918      15.3896475   1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   49.5122    ? -5.8789396   5.645694      16.25157     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.026268  ? -5.978766    5.8671427     17.456581    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.639023  ? -5.8359656   7.5081553     14.566878    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.27983   ? -4.999729    8.615884      13.925464    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.960163  ? -5.979216    9.906085      13.10815     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.89071   ? -6.5148816   9.035403      11.623751    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.293037  ? -6.4662685   4.6147866     15.668651    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.962204  ? -7.2831535   3.6281285     16.383501    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.418842  ? -6.459338    2.8974512     17.445625    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.259857  ? -6.8868403   2.8262422     18.596403    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.747     ? -7.9328804   2.6663725     15.371987    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.934658  ? -9.036715    3.3830264     14.588973    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.468376  ? -8.572989    1.4461474     16.025558    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.782543  ? -5.255939    2.432219      17.118364    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  48.99506   ? -4.3692174   1.7850742     18.085077    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.418503  ? -3.999255    2.7100205     19.255806    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.15191   ? -4.0362544   2.2897806     20.416382    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.642666  ? -3.1202183   1.2944641     17.348856    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.65172   ? -3.6979568   3.9711416     18.970425    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.628082  ? -3.3894734   4.96666       20.0014      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.360287  ? -4.587571    5.18367       20.923475    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.04928   ? -4.4540405   5.0763817     22.137678    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.21489   ? -2.8930166   6.282029      19.356375    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.600426  ? -1.5021769   6.0690355     18.7314      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 45.115746  ? -2.8340719   7.422923      20.390226    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.50168   ? -1.0352132   7.2298136     17.829128    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.18888   ? -5.757963    5.4474792     20.37103     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.518707  ? -6.947299    5.8247476     21.130613    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.699547  ? -7.5373273   4.6702814     21.942389    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.886703  ? -7.972912    4.8735423     23.074432    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.124443  ? -7.9907694   6.395859      20.15539     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.53803   ? -7.606068    7.7570953     19.540108    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.1974    ? -8.583871    8.101283      18.420315    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.482502  ? -7.6386766   8.875315      20.57562     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.548813  ? -7.5603104   3.4741771     21.3981      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.701786  ? -8.2218485   2.3287883     22.03184     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.620884  ? -7.289881    1.4032279     22.805555    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.177536  ? -7.7752957   0.5988531     23.59628     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.298763  ? -9.04106     1.5589072     21.001272    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.184673  ? -10.242664   2.3632693     20.571749    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.609085  ? -11.4028225  2.360974      21.377314    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.89727   ? -10.14947    3.2309182     19.466673    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.247204  ? -12.434484   3.265269      21.11376     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.019512  ? -11.176846   4.131108      19.204008    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.83649   ? -12.306153   4.1633725     20.032179    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.326714  ? -13.277572   5.0796933     19.80955     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.821518  ? -5.9904394   1.5396942     22.636782    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.33066   ? -5.037426    0.7466119     23.393095    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.494884  ? -4.0679874   1.6170878     24.191057    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.935696  ? -4.12897     1.6252353     25.415209    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.00693   ? -4.3328915   -0.24013847   22.462833    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.171253  ? -3.2826838   -1.3749223    23.392452    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.99351   ? -3.2111082   2.3948238     23.560661    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.20447   ? -2.0862668   3.0332968     24.250687    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.9443    ? -2.490311    4.1343737     25.230625    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.795944  ? -1.8681397   4.2922654     26.272907    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  64.55888   ? -1.0914272   3.5719156     23.222519    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.11635   ? -0.5917394   2.5501657     22.211227    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.48466   ? -0.27692488  1.2433664     22.606388    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.476593  ? -0.4332954   2.915125      20.870178    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.50034   ? 0.17812099   0.29925925    21.669186    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.098953  ? 0.023355156  1.981596      19.92244     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.630386  ? 0.32972556   0.67115206    20.32143     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.96902   ? -3.5395982   4.8811007     24.918205    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.87897   ? -4.0677266   5.9564357     25.775293    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.8369    ? -5.1457314   5.4462047     26.734293    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.416462  ? -5.5939612   6.177138      27.612684    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.392414  ? -4.5512176   7.141682      24.90734     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.569313  ? -3.4451613   7.625427      23.967861    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.022907  ? -4.9803696   8.362021      25.72342     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   45.512424  ? -5.5592737   4.18992       26.621775    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.264557  ? -6.581586    3.6165345     27.472515    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.5102    ? -6.0595384   3.442917      28.908424    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.058926  ? -5.106716    2.7079656     29.15587     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.793056  ? -7.0886664   2.31269       26.844236    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.631676  ? -8.259371    1.6990839     27.589272    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.4827    ? -8.513383    1.9534787     28.749292    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.327133  ? -9.003835    0.84245265    26.92933     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.007454  ? -6.746072    4.0584946     29.867088    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.72434   ? -6.38282     4.0042186     31.27926     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.987972  ? -6.361173    2.5781295     31.841534    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.2902    ? -5.513286    2.2798505     32.670925    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.462967  ? -7.3708787   4.8666368     32.080822    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.329575  ? -7.198091    6.357201      31.867058    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.142056  ? -6.141574    6.84324       31.531694    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.2823    ? -8.241654    7.1168385     32.089073    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   47.965683  ? -7.2453356   1.6918201     31.406021    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.361954  ? -7.255837    0.2898829     31.845438    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.315     ? -5.9832907   -0.43228155   31.412533    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.548195  ? -5.360707    -1.125855     32.214764    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.461056  ? -8.47936     -0.4485205    31.284937    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.702724  ? -9.805307    0.11154488    31.791098    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.105938  ? -11.020286   -0.52049315   31.092545    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.687805  ? -12.144281   -0.2765172    31.56658     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.066753  ? -10.863472   -1.2022251    30.059677    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   53.67956   ? -5.556325    -0.2110513    30.180557    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  52.58968   ? -4.3146753   -0.77916455   29.651575    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   53.812332  ? -3.1096828   -0.21813725   30.397945    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   54.403027  ? -2.2249863   -0.9713244    30.804035    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  64.967804  ? -4.199022    -0.51561975   28.140018    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 64.89024   ? -5.327442    -1.2017627    27.371561    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.24153   ? -2.8730595   -1.011251     27.564772    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.90837   ? -3.0870175   1.0710375     30.646385    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  63.961964  ? -2.0014684   1.7074492     31.40032     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   61.879875  ? -1.9108169   1.1983365     32.834915    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   59.43439   ? -0.8115302   0.99673045    33.33545     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  58.60268   ? -2.186096    3.2241104     31.409594    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  57.10885   ? -1.972663    3.8690836     30.03383     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  56.533875  ? -2.107125    5.3952427     30.087887    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.242657  ? -2.227241    5.9983706     31.139267    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.421627  ? -2.0831125   6.043812      28.955547    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.042236  ? -3.036646    0.9629617     33.491364    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.35041   ? -3.0764701   0.39874262    34.83389     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   57.5311    ? -2.5291326   -1.0243306    34.86399     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   58.31244   ? -1.7469045   -1.3352085    35.758198    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  57.818783  ? -4.5099163   0.43171993    35.375385    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  57.119728  ? -4.970878    1.8167924     35.853973    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 57.485462  ? -6.479143    1.7859464     36.119946    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 57.70195   ? -4.272869    2.233516      37.14582     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   56.709015  ? -2.8734224   -1.868992     33.91063     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  58.217957  ? -2.3399043   -3.2307906    33.83707     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   58.791985  ? -0.8364618   -3.239503     33.559597    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.90647   ? -0.098946355 -3.997583     34.189957    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.72852   ? -3.1153505   -4.0607214    32.812153    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.079094  ? -4.542349    -4.3919053    33.281548    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.21683   ? -4.5802083   -5.055935     34.66609     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.867935  ? -5.292494    -4.546214     35.55898     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.97512   ? -3.8703167   -6.040262     34.894123    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.573166  ? -0.34483713  -2.3433995    32.72941     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.46705   ? 1.0951912    -2.1681178    32.533382    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.137833  ? 1.8171256    -1.767255     33.814083    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.618164  ? 2.8552804    -2.3420503    34.128227    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.100647  ? 1.3583367    -1.1166791    31.453405    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.33952   ? 1.6487345    -1.7332267    30.110374    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.14162   ? 2.9119492    -2.300887     29.863676    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.14224   ? 0.6765595    -1.748419     29.113832    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.792305  ? 3.1969802    -2.8871272    28.625692    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.921574  ? 0.9515651    -2.3328218    27.868921    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.22808   ? 2.2113125    -2.905173     27.622791    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.844006  ? 1.2659196    -0.83392626   34.56296     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.539936  ? 1.8429103    -0.40811864   35.844845    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.991276  ? 1.8851465    -1.547516     36.848625    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.063076  ? 2.9330776    -1.7846518    37.42816     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.921623  ? 1.0753701    0.7835618     36.414917    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.648895  ? 1.3757855    2.0761971     35.649708    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.21073   ? 0.5150785    3.209296      36.21564     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.27723   ? 0.64342135   4.440149      35.427677    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.63656   ? 0.06566919   5.5952816     35.698486    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.88692   ? -0.6811744   5.754486      36.75816     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.56596   1 0.22417329   6.6108527     34.90313     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.12589   ? 0.8079341    -2.2954447    36.99685     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.171562  ? 0.76065475   -3.4663918    37.88864     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.255875  ? 1.764534     -4.5438995    37.483658    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.029823  ? 2.430025     -5.1049848    38.347565    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.290367  ? -0.6382067   -4.0820045    37.86496     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.094578  ? -1.7051436   -3.2472565    38.56973     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.616806  ? -3.04932     -3.928613     38.292553    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.558743  ? -4.2504354   -3.1112201    38.731174    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.513016  1 -5.4718966   -3.6946473    38.12391     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   61.972763  ? 1.8648384    -4.82952      36.204304    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.282192  ? 2.8272617    -5.811913     35.699024    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.664738  ? 4.2659793    -5.3658934    35.96072     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.44482   ? 5.080839     -6.153848     36.436943    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.803555  ? 2.591857     -6.0398602    34.21007     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.225853  ? 3.3991826    -7.1101203    33.765293    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.462357  ? 4.5458374    -4.111495     35.745594    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.33828   ? 5.865786     -3.531197     36.00478     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.190605  ? 6.2190514    -3.5244217    37.483044    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.48707   ? 7.3551297    -3.8424332    37.841377    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.31848   ? 5.894561     -2.1170857    35.433136    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.327774  ? 7.2331195    -1.4667374    35.528126    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.08145   ? 7.5807686    -0.4888114    36.395905    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.533035  ? 8.423014     -1.7478069    34.72352     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.37002   ? 8.908544     -0.13521758   36.159058    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.59285   ? 9.449227     -0.8824443    35.150105    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.173615  ? 8.704013     -2.6624844    33.673927    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.33588   ? 10.731459    -0.8911918    34.536266    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.721375  ? 9.979435     -2.6807232    33.080097    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.627052  ? 10.985255    -1.7957551    33.5037      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.07918   ? 5.28037      -3.2093327    38.356647    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.154438  ? 5.481735     -3.2625878    39.80382     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.139202  ? 5.746678     -4.688417     40.28581     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   62.436295  ? 6.6872115    -4.8937745    41.049797    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.1657    ? 4.263713     -2.6737776    40.526173    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  62.573044  ? 4.2365537    -1.1495588    40.437645    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  62.01246   ? 2.974408     -0.5283985    41.050453    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 62.07604   ? 2.8799164    0.71680707    41.01508     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 62.25377   ? 2.1011243    -1.2675681    41.548824    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   61.654533  ? 5.0067782    -5.6771097    39.800488    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.97872   ? 5.260511     -7.096015     40.10807     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   63.301434  ? 6.6532297    -7.5196695    39.67849     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.331955  ? 7.389052     -8.071011     40.48813     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.28299   ? 4.219243     -7.9926243    39.437737    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.49958   ? 2.872199     -7.9176097    40.147694    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.5519    ? 1.8636428    -8.7817       39.38107     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.61651   ? 0.51124537   -8.643048     39.92962     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.24447   ? -0.58492064  -9.199501     39.4437      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.56314   ? -0.53760946  -9.98359      38.40045     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.90453   1 -1.7333609   -8.972903     39.988472    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.843426  ? 7.0145087    -7.217124     38.466595    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.778282  ? 8.339806     -7.5494623    37.942787    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.112114  ? 9.460426     -6.8976593    38.75803     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.28782   ? 10.467893    -7.5470347    39.058987    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.71814   ? 8.404562     -7.1154137    36.477802    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.66716   ? 9.702688     -7.4303546    35.81969     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.260056  ? 10.035717    -8.611142     35.26424     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.707886  ? 10.881593    -6.559421     35.686157    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.43111   ? 11.336913    -8.547721     34.78387     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.229996  ? 11.887051    -7.306815     35.02469     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.34126   ? 11.177473    -5.238489     36.06006     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.3911    ? 13.157295    -6.7626195    34.73339     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.54857   ? 12.441356    -4.6916575    35.781723    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.95906   ? 13.422529    -5.4474297    35.11583     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.461655  ? 9.292108     -5.6726613    39.172974    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.58482   ? 10.256794    -4.995606     40.062035    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.29758   ? 10.364857    -5.667952     41.420166    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.59083   ? 11.473009    -5.8574996    41.898376    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.71191   ? 9.882561     -3.5229177    40.24474     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.97349   ? 10.371098    -2.6665425    39.080235    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.49111   ? 10.045573    -1.2009677    39.37545     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.343056  ? 10.669982    -0.2998289    38.409107    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.69756   ? 10.697464    1.0154527     38.49145     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.578144  ? 10.11873     1.6482298     39.475822    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.24397   1 11.312056    1.7188352     37.58957     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.894154  ? 9.251407     -6.045947     42.023594    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.36999   ? 9.242015     -6.7420177    43.30581     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.17058   ? 9.923116     -8.112392     43.211514    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.23577   ? 10.7537775   -8.426221     44.059433    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.13939   ? 7.795501     -6.880994     43.799126    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.253075  ? 7.1764235    -5.5636687    44.29384     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.817726  ? 5.671627     -5.7564673    44.50436     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.77405   ? 7.7847857    -5.1106043    45.619587    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.02472   ? 9.660053     -8.883976     42.18827     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.21442   ? 10.325058    -10.174767    41.951946    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.590324  ? 11.840473    -10.014037    41.783264    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.99413   ? 12.609949    -10.7356      42.41819     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.40934   ? 9.728899     -10.846591    40.714252    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.79712   ? 8.3283825    -11.393691    41.000473    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.495125  ? 7.6198125    -11.933864    39.75702     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.94352   ? 6.4483       -12.351123    39.912544    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.31297   ? 8.212269     -11.923406    38.656105    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.073425  ? 12.279604    -9.0401       41.01566     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.03744   ? 13.715747    -8.785244     40.85385     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.73339   ? 14.3955765   -8.325482     42.14529     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.70196   ? 15.505545    -8.764245     42.437126    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.220898  ? 13.941978    -7.759405     39.73893     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.123405  ? 13.998523    -8.414325     38.392258    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.86914   1 12.9669895   -9.066912     37.75856     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.1388    ? 15.099236    -8.518828     37.59861     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.31366   ? 13.446224    -9.55329      36.601772    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.23419   ? 14.724199    -9.237464     36.465363    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.54312   ? 13.73428     -7.5176134    42.930233    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.91327   ? 14.235799    -7.119194     44.244183    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.575775  ? 14.32498     -8.310709     45.20356     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.285545  ? 15.30863     -8.419489     45.933144    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.30391   ? 13.322156    -6.0362434    44.832756    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.674095  ? 13.545025    -4.6386375    44.238373    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.178764  ? 12.38822     -3.7231178    44.635113    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.81058   ? 14.834652    -4.013002     44.740818    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.48149   ? 13.3575      -9.222292     45.194508    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.7413    ? 13.415585    -10.448303    45.983116    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.74236   ? 14.575282    -11.350645    45.559765    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.838974  ? 15.346476    -11.772411    46.41845     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.10623   ? 12.082383    -11.194805    45.90734     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.34142   ? 11.1540575   -10.796861    47.012       1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.91722   1 11.325314    -11.124013    48.348072    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.44318   ? 10.0035      -10.064836    46.920063    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.24442   ? 10.307196    -10.606646    49.049286    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.53385   ? 9.476106     -9.941082     48.203808    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.59727   ? 14.764177    -11.57763     44.27225     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.97422   ? 15.873122    -12.390979    43.756973    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.48345   ? 17.22635     -11.779579    44.13544     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.75182   ? 18.128967    -12.501501    44.564373    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.83724   ? 15.743647    -12.566966    42.23046     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.66841   ? 14.507368    -13.41354     41.89197     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.06603   ? 17.00234     -13.231573    41.640785    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.8076    ? 14.104686    -13.346596    40.408695    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.55482   ? 17.37586     -10.501018    44.029556    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.67376   ? 18.608612    -9.823296     44.457867    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.94267   ? 18.822418    -9.936565     45.967503    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.34369   ? 19.940226    -10.204036    46.406506    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.87065   ? 18.57904     -8.353671     44.040264    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.680626  ? 18.897348    -8.173347     42.551987    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.98673   ? 18.969872    -6.7027283    42.138783    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.80505   ? 18.596691    -5.8006682    42.859024    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.99385   ? 19.450644    -6.429751     40.95817     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.24402   ? 17.775389    -9.824573     46.75515     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.28527   ? 17.84804     -9.9467125    48.21177     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.911285  ? 18.214233    -11.364067    48.645897    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.61161   ? 19.098179    -11.516523    49.47632     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.909256  ? 16.526917    -9.467794     48.808823    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.31593   ? 16.655842    -9.197811     50.301006    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.73682   ? 15.332006    -8.625848     50.81614     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.22119   ? 15.463053    -8.145849     52.189686    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.648224  ? 14.523727    -7.552403     52.898094    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.04967   ? 13.331402    -7.35331      52.402374    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.10143   1 14.767238    -7.1495895    54.105156    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.88911   ? 17.615105    -12.376668    48.071728    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.28925   ? 17.953102    -13.776467    48.348656    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.85851   ? 19.369465    -14.134055    47.894993    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.63515   ? 20.074862    -14.875833    48.580788    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.61333   ? 16.942568    -14.6998005   47.65701     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.77915   ? 15.600377    -14.780211    48.36961     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.394775  ? 15.529153    -14.380267    49.552727    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.85976   ? 14.657374    -15.304549    47.72502     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.50867   ? 19.81693     -13.585329    46.800205    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.870674  ? 21.199284    -13.771728    46.347633    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.46751   ? 22.207191    -13.082315    47.260765    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.64272   ? 23.292458    -13.625824    47.47405     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.70335   ? 21.373266    -13.24896     44.923203    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.72302   ? 20.55899     -13.999372    44.038998    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.355675  ? 21.860676    -11.967902    47.816135    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.09539   ? 22.731586    -11.285767    48.78471     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.52107   ? 22.73011     -11.942467    50.16694     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.687225  ? 23.729084    -11.866737    50.883293    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.83437   ? 22.345926    -9.810445     48.89629     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.697735  ? 21.111265    -9.635065     49.551388    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.06224   ? 21.658703    -12.623513    50.54675     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.5113    ? 21.554876    -13.357038    51.814533    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.49779   ? 22.113344    -14.776507    51.76365     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.21312   ? 22.199911    -15.40225     52.818317    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.650734  ? 20.092188    -13.4217415   52.27656     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.16159   ? 19.618885    -12.1062765   52.87372     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.81285   ? 18.0322      -12.323244    53.741108    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.93054   ? 17.84761     -10.66156     54.419655    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.17471   ? 22.483677    -15.338569    50.641243    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.56874   ? 23.250664    -16.592752    50.627193    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.40218   ? 24.512314    -16.335163    51.423504    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.130615  ? 25.333443    -15.518458    51.001606    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.529305  ? 23.574717    -17.054598    49.203934    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.21116   ? 22.430595    -17.88958     48.642124    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.55353   ? 22.781717    -18.440392    47.258205    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.45568   ? 21.616638    -19.290277    46.74139     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.19754   1 21.83028     -19.75016     45.348167    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.44634   ? 24.68084     -16.99551     52.573624    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.905     ? 25.892477    -16.81765     53.32811     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.85075   ? 27.045797    -17.196854    52.407284    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.342216  ? 26.995106    -18.22015     51.722008    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.5069    ? 25.76848     -17.745108    54.54637     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.90483   ? 24.768742    -18.79922     54.097412    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.68359   ? 23.87414     -18.0691      53.10385     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.99412   ? 28.054846    -16.399223    52.379944    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.83204   ? 29.355568    -16.798569    51.888596    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.09508   ? 29.709877    -18.065115    52.674385    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.69519   ? 30.127205    -17.99196     53.82382     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.33412   ? 30.36432     -15.663696    52.150616    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.9094    ? 30.39961     -14.602355    51.03248     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.82705   ? 30.766342    -13.235179    51.59486     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.23491   ? 31.44688     -14.978559    49.991592    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.59178   ? 29.471071    -19.267344    52.116924    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.397285  ? 30.100063    -20.4902      52.60567     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.859375  ? 31.58279     -20.205442    52.50149     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.56975   ? 32.134968    -20.252174    51.403885    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.09851   ? 29.699806    -21.718372    51.778694    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.29066   ? 28.424044    -22.370676    52.300255    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.9505    ? 28.15552     -23.68315     51.541508    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.88469   ? 26.94881     -24.414135    52.136566    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.10226   1 26.67658     -25.700827    51.439724    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.74073   ? 32.187595    -19.9133      53.623184    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.5982    ? 33.632416    -19.970514    53.73185     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.91594   ? 34.045578    -21.318953    53.145397    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.1035    ? 33.488716    -22.339983    53.574646    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.63178   ? 34.066036    -19.883541    55.202778    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.18425   ? 34.106735    -18.16906     55.76513     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.41043   ? 34.923817    -21.359121    52.194534    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.75755   ? 35.462505    -22.625147    51.749844    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.925026  ? 36.04428     -23.26294     53.003685    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.31193   ? 36.88355     -22.666576    53.672302    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.05174   ? 36.509136    -22.296133    50.68154     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.658646  ? 36.902905    -20.854525    50.9861      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.994446  ? 35.66381     -20.248663    51.62698     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.13561   ? 35.510357    -24.43149     53.390537    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.53011   ? 36.107197    -25.240911    54.435555    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.189156  ? 37.526596    -25.481989    53.989235    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.01394   ? 37.76215     -26.23279     53.042492    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.94346   ? 35.36467     -26.570421    54.619705    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.77212   ? 34.92249     -27.062077    53.374844    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.0094    ? 34.137596    -26.378311    55.49727     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.686615  ? 38.428383    -24.791395    54.587612    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.60856   ? 39.84479     -24.992168    54.381603    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.16713   ? 40.102966    -26.457829    54.65754     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.948845  ? 39.957195    -26.908712    55.795055    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.712612  ? 40.658382    -24.089495    55.31863     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.93637   ? 40.139603    -24.149807    56.632748    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.14752   ? 40.39278     -27.215368    53.643944    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.080864  ? 40.895206    -28.559925    53.805656    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.783195  ? 42.160282    -28.42624     54.634068    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.74791   ? 43.186813    -27.954973    54.147503    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.97886   ? 41.159546    -29.201302    52.438885    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.64139   ? 41.89124     -28.307863    51.609066    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.10162   ? 42.04614     -28.78461     55.869946    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.621124  ? 43.16636     -29.031336    56.74385     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.4948    ? 43.89482     -30.25907     56.197533    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.550896  ? 43.77884     -31.355433    56.72098     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.891685  ? 42.651173    -29.249908    58.182137    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.926186  ? 42.51505     -27.955236    58.994865    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.55377   ? 41.43781     -28.098652    60.066452    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.32811   ? 43.84115     -27.650482    59.695145    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.53832   ? 44.597923    -30.103897    55.13898     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.3163    ? 45.62869     -31.055223    54.782978    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.50172   ? 46.679943    -30.940624    55.86393     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.41841   ? 47.45704     -29.987347    55.902096    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.46388   ? 46.1792      -30.793812    53.383453    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.93822   ? 46.64162     -29.467184    53.257168    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.390274  ? 46.644943    -31.904364    56.745968    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.86746   ? 47.583206    -32.044567    57.839317    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.227383  ? 48.956062    -32.477642    57.327423    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.04741   ? 49.468323    -33.51634     57.740955    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.879173  ? 47.013756    -33.036728    58.860065    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.41131   ? 46.766045    -34.28802     58.238155    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.66302   ? 49.525913    -31.744352    56.4753      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.46448   ? 50.92291     -31.91192     56.126743    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.03918   ? 51.750736    -31.669329    57.376076    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.611595  ? 51.86768     -30.534487    57.832527    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.10784   ? 52.25791     -32.752804    57.916473    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.851     ? 52.908047    -32.78422     59.223843    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.75991   ? 54.300766    -32.14645     59.26859     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.0437    ? 55.03768     -32.39222     60.216045    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.46868   ? 52.96694     -34.246616    59.672344    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.32949   ? 54.70426     -31.458538    58.304638    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.18973   ? 56.068478    -30.941277    58.288696    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.20592   ? 56.26969     -29.900284    59.365845    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.125046  ? 55.559933    -28.897991    59.45388     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.255905  ? 56.482044    -30.420605    56.906635    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.27917   ? 55.426846    -29.759373    56.2841      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.632515  ? 56.902004    -31.577145    56.009655    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.81827   ? 57.26113     -30.204988    60.145332    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.83758   ? 57.484585    -29.653486    61.477047    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.363365  ? 57.999596    -28.207685    61.54557     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.82869   ? 58.393204    -27.77051     62.622425    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.77265   ? 58.47558     -30.586086    62.164787    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.778885  ? 58.078888    -27.547276    60.494717    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.290146  ? 58.77403     -26.27121     60.490704    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.95021   ? 58.174355    -25.272108    61.47073     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.79072   ? 57.008083    -24.902714    61.37404     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.673     ? 58.99027     -24.880585    62.374435    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.214905  ? 58.59874     -24.215517    63.626976    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.91877   ? 58.192673    -22.749147    63.533226    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.610954  ? 57.937157    -22.146738    64.56848     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.448204  ? 59.78271     -24.30456     64.58805     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.7422    ? 60.91353     -23.678259    64.0011      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.26515   ? 58.264317    -22.18911     62.411743    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.060844  ? 58.35927     -20.733475    62.376522    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.580826  ? 57.141476    -20.062613    62.973644    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.06308   ? 56.008102    -20.251791    62.543186    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.82455   ? 58.622047    -20.235884    60.959457    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.00326   ? 59.952938    -20.564903    60.611134    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.30045   ? 57.50107     -19.30295     63.942207    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.26822   ? 56.607243    -18.763739    64.96735     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.76151   ? 55.61856     -17.705858    64.536285    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.891945  ? 54.95633     -17.171923    65.41808     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.77475   ? 57.475746    -18.098534    66.04314     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.39924   ? 58.131054    -19.031506    67.027374    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.58547   ? 59.038494    -18.082695    68.271034    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.194588  ? 59.51824     -19.377857    69.396095    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.6545    ? 55.605743    -17.32013     63.32925     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.231476  ? 55.004227    -16.033346    63.045574    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.3183    ? 53.556923    -15.995128    63.50771     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.75712   ? 52.612476    -16.364208    62.810658    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.111534  ? 55.184067    -15.649244    61.579502    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.68764   ? 56.475243    -14.8701      61.34852     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.47174   ? 56.478245    -13.471744    61.521725    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.6411    ? 57.66373     -15.539764    60.995895    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.85933   ? 57.667156    -12.740787    61.340466    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.09833   ? 58.858974    -14.82271     60.816692    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.6793    ? 58.85546     -13.425206    60.984623    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.30595   ? 60.02344     -12.715484    60.812553    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.77696   ? 53.478985    -15.568197    64.74219     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.40977   ? 52.24754     -15.199585    65.41123     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.72137   ? 51.65834     -13.976284    64.730484    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.436066  ? 51.850933    -12.844909    65.1683      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.06709   ? 52.52001     -14.89199     66.90065     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.910095  ? 53.720657    -14.169545    67.03164     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.03735   ? 52.662098    -16.163118    67.7301      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.25517   ? 50.9843      -14.224265    63.669407    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.48013   ? 50.19067     -13.158953    63.10362     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.799286  ? 49.05955     -12.860227    64.07985     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.365734  ? 48.046867    -13.556664    64.13184     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.013405  ? 49.718803    -13.544112    61.710854    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.76626   ? 49.285587    -11.904633    64.87297     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.87278   ? 48.30347     -11.324155    65.773994    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.47719   ? 47.16636     -10.736778    64.956345    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.62706   ? 47.21173     -9.584432     64.531815    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.11993   ? 48.953773    -10.233263    66.64031     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.9841    ? 49.859512    -9.468514     65.86919     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.37903   ? 49.754646    -10.84593     67.78659     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.50851   ? 46.175266    -11.525106    64.778755    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.70306   ? 44.88947     -10.98854     64.36262     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.21631   ? 44.32753     -10.179902    65.5257      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.62557   ? 43.624226    -10.711645    66.38114     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.44342   ? 43.944675    -12.113732    63.942528    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.127785  ? 44.235504    -12.583317    62.217064    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.38556   ? 44.694798    -8.973441     65.56193     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.80111   ? 44.024605    -8.028551     66.4475      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.52271   ? 42.575733    -7.90207      65.99156     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.6369    ? 42.27282     -7.3034773    64.964584    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.15753   ? 44.742313    -6.67711      66.441925    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.76639   ? 45.918552    -6.647793     67.42839     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.19584   ? 46.616695    -5.287802     67.47304     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.784622  ? 46.605423    -4.52992      66.512634    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.807793  ? 47.27116     -4.9581065    68.55312     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.83637   ? 41.747437    -8.4719       66.8081      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.70748   ? 40.31994     -8.24051      66.74963     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.7851    ? 40.00852     -6.8554125    67.32098     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.13984   ? 39.508526    -6.7343445    68.43619     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.56389   ? 39.625416    -9.369038     67.5092      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.18719   ? 40.349636    -5.8667746    66.59709     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.8872    ? 39.91593     -4.523382     66.981834    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.857635  ? 38.409065    -4.4531436    66.821045    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.21394   ? 37.899815    -4.234419     65.717926    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.33353   ? 40.625633    -3.460814     66.14602     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.98566   ? 41.99752     -3.431852     66.4862      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.60807   ? 37.733444    -4.6609855    67.91317     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.38509   ? 36.34428     -4.2501054    68.08819     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.93035   ? 36.310745    -2.7233107    68.185715    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.14715   ? 36.478878    -2.1817162    69.282196    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.520256  ? 35.773705    -4.8744836    69.3682      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.48206   ? 35.569435    -6.6643       69.24622     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.54841   ? 36.17204     -2.1055465    67.072296    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.64728   ? 35.746277    -0.70928717   67.06953     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.25879   ? 34.383102    -0.6211506    66.40665     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.81396   ? 34.202003    -1.353567     65.407845    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.21117   ? 36.73857     0.18113722    66.33911     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.29703   ? 37.954453    0.18871796    67.04211     1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   66.26122   ? 29.949648    16.42002      1.452395     1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  65.95861   ? 29.17453     16.06103      0.25184643   1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   66.287544  ? 28.37872     14.798772     0.59497017   1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   68.877495  ? 28.87282     13.6882305    0.52022207   1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  69.31964   ? 30.11072     15.847398     -0.9482552   1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  69.00277   ? 30.683403    17.169153     -1.4490982   1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  68.826294  ? 31.835691    16.994686     -2.447109    1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 68.69947   ? 31.926237    17.83203      -3.3772118   1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 68.82481   ? 32.641773    16.070583     -2.2496886   1 3746
ATOM N N   . LEU B 1 2   . 2   LEU B N   67.95714   ? 27.208614    14.986425     1.0858984    1 3747
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  68.556114  ? 26.24184     13.920492     1.2422209    1 3748
ATOM C C   . LEU B 1 2   . 2   LEU B C   68.00657   ? 25.753277    13.559868     -0.15918878  1 3749
ATOM O O   . LEU B 1 2   . 2   LEU B O   74.47683   ? 24.714426    14.050303     -0.5997836   1 3750
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  74.03835   ? 25.103777    14.388102     2.176193     1 3751
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  74.216064  ? 25.394325    14.17233      3.666791     1 3752
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 73.53655   ? 24.796593    15.271084     4.5252447    1 3753
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 73.28354   ? 24.810913    12.844733     4.1188912    1 3754
ATOM N N   . GLU B 1 3   . 3   GLU B N   68.39258   ? 26.515167    12.73869      -0.8692904   1 3755
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  67.249214  ? 25.967896    11.958747     -1.9636517   1 3756
ATOM C C   . GLU B 1 3   . 3   GLU B C   63.69555   ? 24.856215    11.103341     -1.3557806   1 3757
ATOM O O   . GLU B 1 3   . 3   GLU B O   58.8457    ? 25.096645    10.065515     -0.74451435  1 3758
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  60.50841   ? 27.04088     11.100767     -2.6435194   1 3759
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  60.43762   ? 27.966408    11.923764     -3.529409    1 3760
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  63.53943   ? 28.934353    11.067247     -4.3552146   1 3761
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 64.32698   ? 29.351536    11.553302     -5.436457    1 3762
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 64.183685  ? 29.262814    9.949928      -3.924774    1 3763
ATOM N N   . GLY B 1 4   . 4   GLY B N   67.47859   ? 23.648542    11.602273     -1.4099983   1 3764
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  67.86604   ? 22.487316    10.854973     -0.9824347   1 3765
ATOM C C   . GLY B 1 4   . 4   GLY B C   67.45069   ? 22.407066    9.620604      -1.8619518   1 3766
ATOM O O   . GLY B 1 4   . 4   GLY B O   67.17034   ? 22.155998    9.759901      -3.055975    1 3767
ATOM N N   . GLU B 1 5   . 5   GLU B N   67.18042   ? 22.641054    8.450345      -1.2966301   1 3768
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  67.612495  ? 22.314043    7.183714      -1.9254075   1 3769
ATOM C C   . GLU B 1 5   . 5   GLU B C   67.15038   ? 20.849415    7.267079      -2.3554375   1 3770
ATOM O O   . GLU B 1 5   . 5   GLU B O   67.789825  ? 19.935356    7.139476      -1.5333464   1 3771
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  67.57681   ? 22.535404    6.0078197     -0.96020246  1 3772
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  73.22124   ? 23.99791     5.619065      -0.80766016  1 3773
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  72.87362   ? 24.207163    4.4239964     0.13385971   1 3774
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 72.92098   ? 25.200214    3.690791      -0.07205609  1 3775
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 71.99066   ? 23.40222     4.2414165     1.0643238    1 3776
ATOM N N   . GLN B 1 6   . 6   GLN B N   72.51549   ? 20.63305     7.56539       -3.612463    1 3777
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  69.89986   ? 19.306107    7.4479265     -4.186987    1 3778
ATOM C C   . GLN B 1 6   . 6   GLN B C   68.70146   ? 18.891241    5.995178      -3.971512    1 3779
ATOM O O   . GLN B 1 6   . 6   GLN B O   65.09802   ? 19.613909    5.1004405     -4.392786    1 3780
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  60.545242  ? 19.315527    7.8064876     -5.6717014   1 3781
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  62.683952  ? 19.374302    9.316504      -5.9173317   1 3782
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  62.833508  ? 19.233728    9.66972       -7.407281    1 3783
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 66.261765  ? 19.437435    8.860314      -8.286497    1 3784
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 66.35494   ? 18.879198    10.889888     -7.720765    1 3785
ATOM N N   . PRO B 1 7   . 7   PRO B N   66.6273    ? 17.808443    5.7360997     -3.2906518   1 3786
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  68.480286  ? 17.39042     4.372379      -3.0525851   1 3787
ATOM C C   . PRO B 1 7   . 7   PRO B C   68.58838   ? 16.974186    3.7659595     -4.389873    1 3788
ATOM O O   . PRO B 1 7   . 7   PRO B O   68.21035   ? 15.8400345   3.939764      -4.8275166   1 3789
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  68.129776  ? 16.260824    4.477721      -2.013238    1 3790
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  68.29414   ? 15.689385    5.875638      -2.2384279   1 3791
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  68.43702   ? 16.88245     6.688112      -2.7198732   1 3792
ATOM N N   . ASP B 1 8   . 8   ASP B N   67.58733   ? 17.903627    3.056807      -5.0182843   1 3793
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.882034  ? 17.763592    2.405386      -6.3292074   1 3794
ATOM C C   . ASP B 1 8   . 8   ASP B C   67.24937   ? 16.438496    1.6531771     -6.471387    1 3795
ATOM O O   . ASP B 1 8   . 8   ASP B O   72.39009   ? 15.80956     1.6227757     -7.5237837   1 3796
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  71.923355  ? 18.901413    1.3816187     -6.4937234   1 3797
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  72.053215  ? 20.241861    1.9521251     -6.93775     1 3798
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 70.626686  ? 20.228468    3.0018585     -7.6035933   1 3799
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 71.172585  ? 21.2583      1.2697583     -6.663112    1 3800
ATOM N N   . GLY B 1 9   . 9   GLY B N   68.85168   ? 15.964302    1.072729      -5.373624    1 3801
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  65.80694   ? 14.720732    0.31973413    -5.3672314   1 3802
ATOM C C   . GLY B 1 9   . 9   GLY B C   64.94243   ? 13.463774    1.1311597     -5.6469626   1 3803
ATOM O O   . GLY B 1 9   . 9   GLY B O   59.116245  ? 12.493648    0.5771994     -6.1526403   1 3804
ATOM N N   . LEU B 1 10  . 10  LEU B N   59.67281   ? 13.432011    2.422726      -5.3258204   1 3805
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  59.240578  ? 12.253886    3.2565138     -5.5759044   1 3806
ATOM C C   . LEU B 1 10  . 10  LEU B C   62.404995  ? 12.247445    3.8243163     -6.9906945   1 3807
ATOM O O   . LEU B 1 10  . 10  LEU B O   62.250317  ? 11.190568    3.8212736     -7.61478     1 3808
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  62.25404   ? 12.141285    4.3666472     -4.523677    1 3809
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  64.71575   ? 11.339495    3.9454918     -3.2833822   1 3810
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 65.27101   ? 11.591223    4.9010344     -2.132634    1 3811
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 64.77074   ? 9.839527     3.9441617     -3.5566692   1 3812
ATOM N N   . GLU B 1 11  . 11  GLU B N   64.305664  ? 13.388978    4.2638144     -7.5033727   1 3813
ATOM C CA  . GLU B 1 11  . 11  GLU B CA  64.30069   ? 13.450987    4.815924      -8.861487    1 3814
ATOM C C   . GLU B 1 11  . 11  GLU B C   64.770004  ? 13.113353    3.7626753     -9.913013    1 3815
ATOM O O   . GLU B 1 11  . 11  GLU B O   64.00006   ? 12.3068285   4.0327888     -10.791191   1 3816
ATOM C CB  . GLU B 1 11  . 11  GLU B CB  64.975235  ? 14.8051605   5.4644885     -9.159965    1 3817
ATOM C CG  . GLU B 1 11  . 11  GLU B CG  64.60777   ? 14.914027    6.846438      -8.517311    1 3818
ATOM C CD  . GLU B 1 11  . 11  GLU B CD  71.37469   ? 16.089548    7.684065      -9.050176    1 3819
ATOM O OE1 . GLU B 1 11  . 11  GLU B OE1 70.57447   ? 15.999167    8.936395      -8.955923    1 3820
ATOM O OE2 . GLU B 1 11  . 11  GLU B OE2 70.50542   ? 17.064856    7.1004553     -9.539083    1 3821
ATOM N N   . GLN B 1 12  . 12  GLN B N   68.22748   ? 13.60925     2.541931      -9.7774725   1 3822
ATOM C CA  . GLN B 1 12  . 12  GLN B CA  69.51702   ? 13.276362    1.4553319     -10.707363   1 3823
ATOM C C   . GLN B 1 12  . 12  GLN B C   66.883575  ? 11.787285    1.1131197     -10.732073   1 3824
ATOM O O   . GLN B 1 12  . 12  GLN B O   64.11892   ? 11.2556305   0.6952803     -11.753564   1 3825
ATOM C CB  . GLN B 1 12  . 12  GLN B CB  62.625633  ? 14.062333    0.19943759    -10.340608   1 3826
ATOM C CG  . GLN B 1 12  . 12  GLN B CG  55.512207  ? 15.545935    0.31081417    -10.697738   1 3827
ATOM C CD  . GLN B 1 12  . 12  GLN B CD  56.397938  ? 16.31451     -0.9790126    -10.400439   1 3828
ATOM O OE1 . GLN B 1 12  . 12  GLN B OE1 55.799248  ? 15.795249    -1.932133     -9.867499    1 3829
ATOM N NE2 . GLN B 1 12  . 12  GLN B NE2 59.748077  ? 17.569946    -1.0280222    -10.73933    1 3830
ATOM N N   . VAL B 1 13  . 13  VAL B N   60.147453  ? 11.114263    1.2900381     -9.611883    1 3831
ATOM C CA  . VAL B 1 13  . 13  VAL B CA  60.22445   ? 9.669065     1.0226923     -9.516067    1 3832
ATOM C C   . VAL B 1 13  . 13  VAL B C   62.750008  ? 8.843887     2.1768782     -10.063438   1 3833
ATOM O O   . VAL B 1 13  . 13  VAL B O   63.274513  ? 7.690536     1.9932796     -10.442692   1 3834
ATOM C CB  . VAL B 1 13  . 13  VAL B CB  62.82319   ? 9.300161     0.7333268     -8.05758     1 3835
ATOM C CG1 . VAL B 1 13  . 13  VAL B CG1 62.472637  ? 9.98431      -0.5459811    -7.5778813   1 3836
ATOM C CG2 . VAL B 1 13  . 13  VAL B CG2 62.510532  ? 7.8025627    0.5751012     -7.8506246   1 3837
ATOM N N   . LEU B 1 14  . 14  LEU B N   62.777855  ? 9.41914      3.370091      -10.064257   1 3838
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  61.71444   ? 8.768307     4.6222773     -10.413194   1 3839
ATOM C C   . LEU B 1 14  . 14  LEU B C   62.706947  ? 9.221933     5.151613      -11.764399   1 3840
ATOM O O   . LEU B 1 14  . 14  LEU B O   62.724007  ? 8.747018     6.2122674     -12.143932   1 3841
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  68.89542   ? 9.033066     5.6423306     -9.318026    1 3842
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  67.9956    ? 8.331689     5.296762      -8.000254    1 3843
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 68.477974  ? 9.019349     6.0259213     -6.8709      1 3844
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 65.66044   ? 6.8614984    5.7126446     -8.046027    1 3845
ATOM N N   . GLU B 1 15  . 15  GLU B N   65.93332   ? 10.124958    4.4329085     -12.467549   1 3846
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  59.06636   ? 10.2611      4.659527      -13.90033    1 3847
ATOM C C   . GLU B 1 15  . 15  GLU B C   58.04899   ? 8.84337      4.6558285     -14.442933   1 3848
ATOM O O   . GLU B 1 15  . 15  GLU B O   53.941082  ? 8.120954     3.6682396     -14.295013   1 3849
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  49.074085  ? 11.118042    3.6067605     -14.602951   1 3850
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  51.31458   ? 12.578677    4.023052      -14.655787   1 3851
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  49.377644  ? 13.411098    3.2333827     -15.6702585  1 3852
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 53.26308   ? 14.462075    3.7769866     -16.083742   1 3853
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 53.98407   ? 13.003439    2.119771      -16.051132   1 3854
ATOM N N   . PRO B 1 16  . 16  PRO B N   53.666393  ? 8.404921     5.7904277     -14.953513   1 3855
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  56.487213  ? 7.094341     5.8261666     -15.544812   1 3856
ATOM C C   . PRO B 1 16  . 16  PRO B C   57.02746   ? 7.1369367    4.826907      -16.694008   1 3857
ATOM O O   . PRO B 1 16  . 16  PRO B O   56.20128   ? 7.9342065    4.9828453     -17.606094   1 3858
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  55.762325  ? 6.896786     7.2733502     -16.014183   1 3859
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  55.97688   ? 8.3164835    7.809921      -16.175451   1 3860
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  56.59468   ? 9.14586      7.006011      -15.190099   1 3861
ATOM N N   . ASP B 1 17  . 17  ASP B N   55.940483  ? 6.277975     3.820775      -16.649958   1 3862
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  57.29903   ? 5.7596707    3.3169348     -17.902733   1 3863
ATOM C C   . ASP B 1 17  . 17  ASP B C   57.975048  ? 5.193936     4.5547237     -18.590837   1 3864
ATOM O O   . ASP B 1 17  . 17  ASP B O   63.516964  ? 4.1068034    5.0425167     -18.272451   1 3865
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  62.68912   ? 4.6742854    2.255127      -17.682829   1 3866
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  63.358604  ? 5.1408076    0.82642084    -17.940025   1 3867
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 60.56992   ? 6.159474     0.64106774    -18.635115   1 3868
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 60.012455  ? 4.4055595    -0.09150822   -17.490816   1 3869
ATOM N N   . THR B 1 18  . 18  THR B N   59.121387  ? 6.0169196    5.14365       -19.448477   1 3870
ATOM C CA  . THR B 1 18  . 18  THR B CA  55.678677  ? 5.721296     6.3543143     -20.223038   1 3871
ATOM C C   . THR B 1 18  . 18  THR B C   55.294704  ? 4.718487     6.0809255     -21.327745   1 3872
ATOM O O   . THR B 1 18  . 18  THR B O   53.387497  ? 4.676616     6.793083      -22.31709    1 3873
ATOM C CB  . THR B 1 18  . 18  THR B CB  53.25318   ? 6.999908     7.0261803     -20.76433    1 3874
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 52.899696  ? 7.9982786    6.104656      -21.114235   1 3875
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 49.93675   ? 7.582643     8.004445      -19.775515   1 3876
ATOM N N   . GLU B 1 19  . 19  GLU B N   49.283165  ? 3.873451     5.084676      -21.154766   1 3877
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  49.377914  ? 2.5409274    5.2441854     -21.678406   1 3878
ATOM C C   . GLU B 1 19  . 19  GLU B C   50.174477  ? 2.0282967    6.562523      -21.093214   1 3879
ATOM O O   . GLU B 1 19  . 19  GLU B O   50.129128  ? 1.7288766    6.666489      -19.906576   1 3880
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  49.232162  ? 1.6171377    4.075434      -21.301754   1 3881
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  48.31385   ? 1.8550404    2.8439424     -22.14912    1 3882
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  49.202644  ? 0.7360434    1.7941034     -22.040392   1 3883
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 49.948616  ? 0.77817357   0.8382476     -22.827583   1 3884
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 49.695663  ? -0.17335479  1.9517766     -21.228674   1 3885
ATOM N N   . LYS B 1 20  . 20  LYS B N   51.545776  ? 1.9444512    7.5784483     -21.926804   1 3886
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  52.661957  ? 1.0608673    8.733112      -21.71506    1 3887
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.545193  ? -0.4021905   8.292237      -21.680017   1 3888
ATOM O O   . LYS B 1 20  . 20  LYS B O   63.325882  ? -1.2663888   8.91064       -22.269218   1 3889
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  64.04644   ? 1.2721306    9.803928      -22.788704   1 3890
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  60.797215  ? 1.9086293    11.092504     -22.269342   1 3891
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  60.12618   ? 1.8257334    12.154738     -23.356714   1 3892
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  54.789997  ? 2.8282692    13.273169     -23.113777   1 3893
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  52.34069   1 3.4230335    13.70744      -24.389315   1 3894
ATOM N N   . ALA B 1 21  . 21  ALA B N   46.902172  ? -0.6694787   7.2184534     -20.969952   1 3895
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  40.575695  ? -1.9281762   7.066265      -20.30791    1 3896
ATOM C C   . ALA B 1 21  . 21  ALA B C   40.469463  ? -2.0093899   8.263965      -19.363283   1 3897
ATOM O O   . ALA B 1 21  . 21  ALA B O   37.328278  ? -1.4655589   8.2426405     -18.264296   1 3898
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  44.562935  ? -1.9641657   5.7245426     -19.588352   1 3899
ATOM N N   . ASP B 1 22  . 22  ASP B N   47.077377  ? -2.6074648   9.328188      -19.855967   1 3900
ATOM C CA  . ASP B 1 22  . 22  ASP B CA  46.542133  ? -3.0411663   10.480157     -19.102478   1 3901
ATOM C C   . ASP B 1 22  . 22  ASP B C   48.820763  ? -3.496105    9.99337       -17.719336   1 3902
ATOM O O   . ASP B 1 22  . 22  ASP B O   49.223907  ? -4.4269285   9.19245       -17.613106   1 3903
ATOM C CB  . ASP B 1 22  . 22  ASP B CB  48.019936  ? -4.173088    11.141911     -19.909071   1 3904
ATOM C CG  . ASP B 1 22  . 22  ASP B CG  47.151543  ? -4.582992    12.511259     -19.396818   1 3905
ATOM O OD1 . ASP B 1 22  . 22  ASP B OD1 47.947865  ? -3.8410554   13.080013     -18.57974    1 3906
ATOM O OD2 . ASP B 1 22  . 22  ASP B OD2 48.774837  ? -5.648945    12.996583     -19.835428   1 3907
ATOM N N   . GLY B 1 23  . 23  GLY B N   49.077427  ? -2.738724    10.363904     -16.69113    1 3908
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  51.105522  ? -2.6875758   9.882598      -15.316417   1 3909
ATOM C C   . GLY B 1 23  . 23  GLY B C   51.95635   ? -3.6371448   8.846398      -14.7015705  1 3910
ATOM O O   . GLY B 1 23  . 23  GLY B O   62.870262  ? -3.3954797   8.538097      -13.533493   1 3911
ATOM N N   . PRO B 1 24  . 24  PRO B N   62.27597   ? -4.696663    8.327304      -15.331691   1 3912
ATOM C CA  . PRO B 1 24  . 24  PRO B CA  62.738567  ? -5.655771    7.4840007     -14.627507   1 3913
ATOM C C   . PRO B 1 24  . 24  PRO B C   60.994484  ? -5.107204    6.1320367     -14.211412   1 3914
ATOM O O   . PRO B 1 24  . 24  PRO B O   60.295498  ? -5.479471    5.66807       -13.139934   1 3915
ATOM C CB  . PRO B 1 24  . 24  PRO B CB  56.90971   ? -6.8532166   7.3408637     -15.566292   1 3916
ATOM C CG  . PRO B 1 24  . 24  PRO B CG  52.334667  ? -6.2820654   7.5812254     -16.941174   1 3917
ATOM C CD  . PRO B 1 24  . 24  PRO B CD  51.27337   ? -5.175485    8.582415      -16.674326   1 3918
ATOM N N   . TYR B 1 25  . 25  TYR B N   49.215363  ? -4.2236295   5.486294      -14.950727   1 3919
ATOM C CA  . TYR B 1 25  . 25  TYR B CA  49.95641   ? -3.8689628   4.090908      -14.703419   1 3920
ATOM C C   . TYR B 1 25  . 25  TYR B C   47.007484  ? -3.1761768   3.8908024     -13.360189   1 3921
ATOM O O   . TYR B 1 25  . 25  TYR B O   48.933178  ? -3.530443    2.981423      -12.61774    1 3922
ATOM C CB  . TYR B 1 25  . 25  TYR B CB  50.036232  ? -3.0236082   3.564963      -15.854056   1 3923
ATOM C CG  . TYR B 1 25  . 25  TYR B CG  49.55517   ? -2.9446998   2.0549676     -15.880412   1 3924
ATOM C CD1 . TYR B 1 25  . 25  TYR B CD1 50.912903  ? -4.0362363   1.3152117     -16.358633   1 3925
ATOM C CD2 . TYR B 1 25  . 25  TYR B CD2 51.601685  ? -1.8029977   1.3770205     -15.422193   1 3926
ATOM C CE1 . TYR B 1 25  . 25  TYR B CE1 50.80917   ? -3.9928474   -0.085005835  -16.38063    1 3927
ATOM C CE2 . TYR B 1 25  . 25  TYR B CE2 49.838814  ? -1.7495308   -0.023736624  -15.441507   1 3928
ATOM C CZ  . TYR B 1 25  . 25  TYR B CZ  50.849197  ? -2.8457923   -0.7493254    -15.926948   1 3929
ATOM O OH  . TYR B 1 25  . 25  TYR B OH  51.659348  ? -2.8090372   -2.1255543    -15.964464   1 3930
ATOM N N   . ARG B 1 26  . 26  ARG B N   50.566994  ? -2.2446663   4.758483      -13.002836   1 3931
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  52.645416  ? -1.6045111   4.6991053     -11.679721   1 3932
ATOM C C   . ARG B 1 26  . 26  ARG B C   53.96862   ? -2.6018188   4.9555216     -10.563423   1 3933
ATOM O O   . ARG B 1 26  . 26  ARG B O   62.158512  ? -2.5553403   4.28469       -9.54083     1 3934
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  61.406483  ? -0.42942503  5.6752214     -11.580314   1 3935
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  62.088947  ? 0.8498119    5.10561       -12.181133   1 3936
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  59.4661    ? 2.0189092    6.057306      -11.897875   1 3937
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  58.971798  ? 3.3024642    5.537184      -12.38368    1 3938
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  57.31597   ? 4.437399     6.21982       -12.472237   1 3939
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 53.727615  ? 4.519671     7.460056      -12.116834   1 3940
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 54.341393  1 5.516879     5.666713      -12.935482   1 3941
ATOM N N   . VAL B 1 27  . 27  VAL B N   47.443916  ? -3.4877346   5.8865547     -10.769176   1 3942
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  49.40438   ? -4.5034065   6.2187934     -9.763401    1 3943
ATOM C C   . VAL B 1 27  . 27  VAL B C   47.355354  ? -5.4958677   5.0750775     -9.588408    1 3944
ATOM O O   . VAL B 1 27  . 27  VAL B O   51.4094    ? -5.87911     4.782374      -8.464092    1 3945
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  51.472397  ? -5.19571     7.543652      -10.10186    1 3946
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 51.39353   ? -4.1826367   8.691234      -10.180631   1 3947
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 51.808643  ? -6.2235665   7.9138765     -9.04334     1 3948
ATOM N N   . GLU B 1 28  . 28  GLU B N   52.266766  ? -5.8495965   4.3800945     -10.651074   1 3949
ATOM C CA  . GLU B 1 28  . 28  GLU B CA  51.802975  ? -6.705282    3.1879635     -10.612602   1 3950
ATOM C C   . GLU B 1 28  . 28  GLU B C   51.216118  ? -6.0954137   2.0371478     -9.814563    1 3951
ATOM O O   . GLU B 1 28  . 28  GLU B O   51.497616  ? -6.8302865   1.2980503     -9.169082    1 3952
ATOM C CB  . GLU B 1 28  . 28  GLU B CB  51.977657  ? -7.009855    2.700287      -12.032602   1 3953
ATOM C CG  . GLU B 1 28  . 28  GLU B CG  50.777138  ? -7.9797363   3.6113713     -12.77384    1 3954
ATOM C CD  . GLU B 1 28  . 28  GLU B CD  52.160965  ? -8.262255    3.1630769     -14.209985   1 3955
ATOM O OE1 . GLU B 1 28  . 28  GLU B OE1 53.287865  ? -9.140803    3.7797978     -14.846518   1 3956
ATOM O OE2 . GLU B 1 28  . 28  GLU B OE2 61.453293  ? -7.6077056   2.2104857     -14.688946   1 3957
ATOM N N   . HIS B 1 29  . 29  HIS B N   60.443233  ? -4.7665863   1.9094464     -9.7955      1 3958
ATOM C CA  . HIS B 1 29  . 29  HIS B CA  61.671333  ? -4.1097875   0.8961391     -8.978926    1 3959
ATOM C C   . HIS B 1 29  . 29  HIS B C   58.989082  ? -4.1231117   1.2262803     -7.491788    1 3960
ATOM O O   . HIS B 1 29  . 29  HIS B O   57.833862  ? -4.154497    0.31410643    -6.672531    1 3961
ATOM C CB  . HIS B 1 29  . 29  HIS B CB  57.235275  ? -2.6820521   0.6974327     -9.458851    1 3962
ATOM C CG  . HIS B 1 29  . 29  HIS B CG  52.09409   ? -2.606049    -0.035591885  -10.756388   1 3963
ATOM N ND1 . HIS B 1 29  . 29  HIS B ND1 52.007694  1 -2.4777079   0.5269057     -12.016032   1 3964
ATOM C CD2 . HIS B 1 29  . 29  HIS B CD2 49.641834  ? -2.6453521   -1.3852693    -10.921785   1 3965
ATOM C CE1 . HIS B 1 29  . 29  HIS B CE1 50.864113  ? -2.4228334   -0.47501177   -12.901551   1 3966
ATOM N NE2 . HIS B 1 29  . 29  HIS B NE2 48.251186  ? -2.5215223   -1.6424649    -12.279512   1 3967
ATOM N N   . PHE B 1 30  . 30  PHE B N   49.151825  ? -4.075653    2.5019999     -7.1324124   1 3968
ATOM C CA  . PHE B 1 30  . 30  PHE B CA  49.294872  ? -4.0450215   2.91193       -5.7285943   1 3969
ATOM C C   . PHE B 1 30  . 30  PHE B C   48.368675  ? -5.4210844   3.0092902     -5.0971584   1 3970
ATOM O O   . PHE B 1 30  . 30  PHE B O   48.820274  ? -5.5303216   2.932964      -3.8796854   1 3971
ATOM C CB  . PHE B 1 30  . 30  PHE B CB  49.437737  ? -3.298887    4.2336726     -5.5904174   1 3972
ATOM C CG  . PHE B 1 30  . 30  PHE B CG  48.31403   ? -1.8289517   4.119316      -5.9233365   1 3973
ATOM C CD1 . PHE B 1 30  . 30  PHE B CD1 47.191082  ? -1.031068    3.1815312     -5.2516212   1 3974
ATOM C CD2 . PHE B 1 30  . 30  PHE B CD2 48.117977  ? -1.2614986   4.921663      -6.916713    1 3975
ATOM C CE1 . PHE B 1 30  . 30  PHE B CE1 48.978962  ? 0.32017648   3.0264573     -5.5901833   1 3976
ATOM C CE2 . PHE B 1 30  . 30  PHE B CE2 47.71845   ? 0.09446475   4.782269      -7.2535424   1 3977
ATOM C CZ  . PHE B 1 30  . 30  PHE B CZ  50.594425  ? 0.8794326    3.8324058     -6.5908747   1 3978
ATOM N N   . ARG B 1 31  . 31  ARG B N   52.151997  ? -6.4450483   3.2011993     -5.8867397   1 3979
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  69.38478   ? -7.7992225   3.4750764     -5.4278364   1 3980
ATOM C C   . ARG B 1 31  . 31  ARG B C   69.48048   ? -8.834199    2.8269281     -6.3251595   1 3981
ATOM O O   . ARG B 1 31  . 31  ARG B O   69.917534  ? -8.554903    2.4214883     -7.4432535   1 3982
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  68.09658   ? -7.9803925   4.997827      -5.3572974   1 3983
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  67.95682   ? -9.204592    5.36554       -4.5351043   1 3984
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  62.86051   ? -9.366609    6.862977      -4.459693    1 3985
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  61.047466  ? -10.591585   7.1416535     -3.7187371   1 3986
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  58.386864  ? -11.0890255  8.307648      -3.4653528   1 3987
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 53.716106  ? -10.555076   9.404394      -3.9137647   1 3988
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 55.637325  1 -12.143897   8.386218      -2.7196617   1 3989
ATOM N N   . TRP B 1 32  . 32  TRP B N   54.109108  ? -10.046706   2.7852917     -5.8042564   1 3990
ATOM C CA  . TRP B 1 32  . 32  TRP B CA  56.7325    ? -11.300829   2.498927      -6.49644     1 3991
ATOM C C   . TRP B 1 32  . 32  TRP B C   58.019672  ? -11.558142   3.5184274     -7.618078    1 3992
ATOM O O   . TRP B 1 32  . 32  TRP B O   58.106834  ? -12.488112   4.3084235     -7.540321    1 3993
ATOM C CB  . TRP B 1 32  . 32  TRP B CB  60.130722  ? -12.419567   2.5675285     -5.4575443   1 3994
ATOM C CG  . TRP B 1 32  . 32  TRP B CG  60.73596   ? -12.180828   1.8753029     -4.171659    1 3995
ATOM C CD1 . TRP B 1 32  . 32  TRP B CD1 60.44216   ? -11.613684   2.4280381     -3.0893145   1 3996
ATOM C CD2 . TRP B 1 32  . 32  TRP B CD2 60.09587   ? -12.504671   0.51114255    -3.823857    1 3997
ATOM N NE1 . TRP B 1 32  . 32  TRP B NE1 60.39424   ? -11.57806    1.4730318     -2.0669985   1 3998
ATOM C CE2 . TRP B 1 32  . 32  TRP B CE2 60.761677  ? -12.116684   0.29815066    -2.487122    1 3999
ATOM C CE3 . TRP B 1 32  . 32  TRP B CE3 59.14451   ? -13.0910225  -0.55339384   -4.527687    1 4000
ATOM C CZ2 . TRP B 1 32  . 32  TRP B CZ2 60.221203  ? -12.324093   -0.9366696    -1.8464593   1 4001
ATOM C CZ3 . TRP B 1 32  . 32  TRP B CZ3 60.47575   ? -13.290779   -1.7903593    -3.8896785   1 4002
ATOM C CH2 . TRP B 1 32  . 32  TRP B CH2 69.2884    ? -12.912887   -1.9728792    -2.5529077   1 4003
ATOM N N   . GLY B 1 33  . 33  GLY B N   68.79431   ? -10.683232   3.5570674     -8.594424    1 4004
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  69.261826  ? -10.791755   4.454839      -9.730894    1 4005
ATOM C C   . GLY B 1 33  . 33  GLY B C   67.91502   ? -12.078645   4.199471      -10.4978     1 4006
ATOM O O   . GLY B 1 33  . 33  GLY B O   67.42901   ? -12.604312   3.0886793     -10.519302   1 4007
ATOM N N   . ASN B 1 34  . 34  ASN B N   61.7228    ? -12.594261   5.256635      -11.114609   1 4008
ATOM C CA  . ASN B 1 34  . 34  ASN B CA  60.771477  ? -13.673449   5.0817604     -12.07132    1 4009
ATOM C C   . ASN B 1 34  . 34  ASN B C   57.93196   ? -13.167456   4.218958      -13.226593   1 4010
ATOM O O   . ASN B 1 34  . 34  ASN B O   52.41164   ? -12.006465   4.348431      -13.60328    1 4011
ATOM C CB  . ASN B 1 34  . 34  ASN B CB  53.04994   ? -14.162787   6.4490256     -12.553294   1 4012
ATOM C CG  . ASN B 1 34  . 34  ASN B CG  50.85584   ? -14.954579   7.1728005     -11.484178   1 4013
ATOM O OD1 . ASN B 1 34  . 34  ASN B OD1 55.19377   ? -15.815226   6.620808      -10.828855   1 4014
ATOM N ND2 . ASN B 1 34  . 34  ASN B ND2 55.981033  ? -14.694437   8.436202      -11.298436   1 4015
ATOM N N   . PRO B 1 35  . 35  PRO B N   56.012154  ? -14.0080805  3.349437      -13.785011   1 4016
ATOM C CA  . PRO B 1 35  . 35  PRO B CA  58.23012   ? -13.618005   2.5896688     -14.962704   1 4017
ATOM C C   . PRO B 1 35  . 35  PRO B C   58.694393  ? -13.229443   3.553215      -16.085756   1 4018
ATOM O O   . PRO B 1 35  . 35  PRO B O   58.13725   ? -13.848903   4.6108174     -16.202812   1 4019
ATOM C CB  . PRO B 1 35  . 35  PRO B CB  57.547646  ? -14.842022   1.7477771     -15.327902   1 4020
ATOM C CG  . PRO B 1 35  . 35  PRO B CG  58.289154  ? -16.003649   2.5214434     -14.724154   1 4021
ATOM C CD  . PRO B 1 35  . 35  PRO B CD  58.72643   ? -15.403863   3.1736894     -13.4850855  1 4022
ATOM N N   . PRO B 1 36  . 36  PRO B N   56.88218   ? -12.216855   3.2088418     -16.89225    1 4023
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  58.159424  ? -11.970976   3.94071       -18.118261   1 4024
ATOM C C   . PRO B 1 36  . 36  PRO B C   58.540524  ? -13.260254   3.911719      -18.931963   1 4025
ATOM O O   . PRO B 1 36  . 36  PRO B O   71.609474  ? -13.886837   2.8626719     -19.065674   1 4026
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  71.68529   ? -10.80459    3.2312043     -18.80905    1 4027
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  72.3398    ? -10.854195   1.812437      -18.24928    1 4028
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  70.44567   ? -11.437182   1.9886526     -16.847795   1 4029
ATOM N N   . LYS B 1 37  . 37  LYS B N   69.99573   ? -13.704153   5.0690546     -19.38599    1 4030
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  64.87219   ? -14.827202   5.1409974     -20.307043   1 4031
ATOM C C   . LYS B 1 37  . 37  LYS B C   63.048397  ? -14.2912245  4.782747      -21.676773   1 4032
ATOM O O   . LYS B 1 37  . 37  LYS B O   59.250416  ? -13.268398   5.344611      -22.064121   1 4033
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  56.468437  ? -15.481998   6.5295696     -20.268555   1 4034
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  54.366196  ? -16.243025   6.722074      -18.956226   1 4035
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  52.798664  ? -16.861597   8.11206       -18.804745   1 4036
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  59.73673   ? -17.605778   8.103611      -17.470705   1 4037
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  61.101948  1 -18.017435   9.446184      -16.994804   1 4038
ATOM N N   . ASP B 1 38  . 38  ASP B N   60.976917  ? -14.952309   3.840321      -22.331999   1 4039
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  62.847744  ? -14.71587    3.5244105     -23.73779    1 4040
ATOM C C   . ASP B 1 38  . 38  ASP B C   63.622295  ? -14.886962   4.774739      -24.619143   1 4041
ATOM O O   . ASP B 1 38  . 38  ASP B O   63.113827  ? -15.749796   5.6253858     -24.304352   1 4042
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  62.347042  ? -15.672024   2.419059      -24.202816   1 4043
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  62.867546  ? -15.395578   1.031973      -23.622698   1 4044
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 63.15533   ? -14.23409    0.71660537    -23.323324   1 4045
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 63.14161   ? -16.381844   0.27073598    -23.504711   1 4046
#
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 ?
#
