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   13.403283  ? -5.9104676    30.290077     29.22479     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.210104  ? -6.545325     29.02701      28.785398    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.827263  ? -6.7263684    29.108374     27.273314    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.561755  ? -7.7518883    29.578125     26.809555    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.74702   ? -7.8994617    28.84264      29.489033    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.244971  ? -7.743423     28.406204     30.94307     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.650479  ? -9.302678     28.473045     31.852715    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.390078  ? -8.894516     27.47729      33.305534    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.377217  ? -5.7124553    28.776281     26.522278    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.8213215 ? -5.833287     28.764208     25.072811    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.617199  ? -6.757224     27.60493      24.692055    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.027717  ? -6.412515     26.443098     24.91444     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.561406  ? -4.4453235    28.641588     24.4509      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.396742  ? -7.934101     27.918112     24.226395    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.496771  ? -8.910815     26.902544     23.844185    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.56008   ? -8.335877     26.023363     22.738197    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.502401  ? -7.976997     26.536886     21.676168    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.388518  ? -8.214326     24.743847     23.011475    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.593506  ? -7.7673216    23.790045     22.005407    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.68238   ? -8.6511       23.931747     20.759386    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.521439  ? -9.883431     23.954277     20.89754     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.11171   ? -7.8257217    22.380665     22.594986    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.403622  ? -8.076509     24.07457      19.583792    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.156385  ? -8.8686075    24.20424      18.372896    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.768887  ? -9.703454     22.941496     18.216972    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.3099985 ? -9.17039      21.83972      18.153479    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.035049  ? -7.8571477    24.411783     17.240625    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.960907  ? -6.5776215    23.790133     17.787506    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.478888  ? -6.672077     24.013645     19.29576     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.224604  ? -11.007416    23.10111      18.24617     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.733229  ? -11.932434    21.977514     18.178734    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.658261  ? -11.731141    21.159971     16.897736    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.104155  ? -11.261407    21.702177     15.889676    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.872446  ? -12.1349535   19.892847     16.89354     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.174252  ? -11.918561    18.986984     15.752745    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.7664    ? -12.507295    19.51546      14.440812    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.49916   ? -11.939034    19.287285     13.37994     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.599355  ? -12.557863    17.660286     16.179358    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.66785   ? -13.540435    18.056124     17.277155    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.628484  ? -12.872445    19.243864     17.945675    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.555429  ? -13.557983    20.306952     14.526161    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.781684  ? -14.122371    21.01644      13.373228    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.899145  ? -13.155598    22.028849     12.7546835   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.601048  ? -13.114301    22.150335     11.534362    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.130247  ? -15.404572    21.734911     13.815787    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.330946  ? -16.649376    20.842632     13.726595    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.11943   ? -17.738918    21.355614     14.659908    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.9453    ? -17.202177    20.843502     12.303191    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.386353  ? -12.373423    22.7367       13.574015    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.901677  ? -11.362564    23.659391     13.033895    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.897772  ? -10.210935    22.918736     12.383489    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.331003  ? -9.7168       23.391232     11.376682    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.018588  ? -10.839692    24.631548     14.10151     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.553431  ? -11.711228    25.882095     14.227245    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.4942255 ? -11.01296     26.900776     15.149202    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.650583  ? -11.756924    28.168247     15.242781    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.46515   ? -11.37715     29.252062     15.899898    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.642723  ? -10.252634    29.283173     16.56375     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.415531  1 -12.109704    30.323364     15.908039    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.166027  ? -9.815525     21.7947       12.923189    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.187054  ? -8.811952     20.936588     12.29004     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.28036   ? -9.328631     20.356237     10.972576    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.253975  ? -8.621165     20.404171     9.975546     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.179338  ? -8.393897     19.822826     13.264043    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.32729   ? -7.1283417    20.18449      14.050694    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.392664  ? -7.109323     19.484146     15.401606    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.842968  ? -5.882496     19.774128     13.271916    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.244854  ? -10.565351    19.907032     10.953435    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.327366  ? -11.195093    19.439846     9.715608     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.555483  ? -11.338006    20.569548     8.689178     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.517874  ? -11.0591955   20.366524     7.512969     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.973267  ? -12.54454     18.818478     10.060039    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.476383  ? -11.694735    21.771168     9.125478     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.480495  ? -11.749462    22.950888     8.254634     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.909735  ? -10.36608     23.411486     7.8012304    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.54929   ? -10.240913    23.872396     6.6747484    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.928159  ? -12.461512    24.102215     8.977496     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.813274  ? -13.985633    24.074568     8.807263     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.178876  ? -14.663286    24.853477     9.929241     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.924582  ? -14.387594    24.712385     7.474404     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.630274  ? -9.347912     23.299358     8.628936     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.444674  ? -7.9706955    23.59944      8.226867     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.127232  ? -7.4585276    22.577473     7.2215724    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.320553  ? -6.8431306    22.970766     6.2379704    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.425367  ? -7.0575066    23.65724      9.460752     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.35561   ? -6.9803133    25.0538       10.08713     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.275906  ? -6.4963574    24.964516     11.526469    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.455917  ? -6.0135846    25.94359      9.312894     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.485058  ? -7.7641635    21.311632     7.4235024    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.31586   ? -7.459225     20.26362      6.4477253    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.823185  ? -8.225148     20.495537     5.1445937    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.872173  ? -7.6202064    20.495295     4.0773554    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.213793  ? -7.780045     18.887772     7.0519757    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.773134  ? -6.6372385    18.337547     7.922064     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.20866   ? -7.154738     17.292746     8.897682     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.828663  ? -5.556421     17.697693     7.05753      1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.846989  ? -9.499797     20.794909     5.2222676    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.6505    ? -10.296241    21.174046     4.047621     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.543446  ? -9.793904     22.472715     3.407937     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.819473  ? -9.794161     22.58546      2.1907759    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.652954  ? -11.7685795   21.322042     4.454172     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.02088   ? -12.530973    19.990314     4.4753594    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.882092  ? -13.774048    20.102024     5.3489647    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.276676  ? -12.971323    19.602459     3.066587     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.794254  ? -9.339865     23.428226     4.2027726    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.420488  ? -8.798694     24.695555     3.7130673    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.410204  ? -7.4463778    24.544453     3.0302649    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.50398   ? -7.1912317    25.22326      2.0356088    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.458872  ? -6.6079073    23.639608     3.5071645    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.336805  ? -5.3671637    23.283558     2.8102589    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.562433  ? -5.6446323    22.553326     1.5022573    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.662533  ? -4.9773664    22.818495     0.5117107    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.09259   ? -4.462183     22.430813     3.710413     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.621637  ? -3.8007627    23.257729     4.8125525    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.707466  ? -2.4812481    22.347336     5.66765      1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.031517  ? -2.0790703    23.517317     6.9879084    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.689142  ? -6.6513567    21.714556     1.4808781    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.011538  ? -7.1001453    21.0644       0.24068885   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.662876  ? -7.723664     22.076315     -0.72312135  1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.699495  ? -7.523789     21.97618      -1.9319946   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.304081  ? -8.067011     19.910112     0.5713484    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.088387  ? -7.3512945    18.809652     1.359082     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.643614  ? -8.652482     19.256628     -0.673973    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.61067   ? -8.428572     23.089388     -0.20791169  1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.537775  ? -9.1230545    24.077864     -1.03995     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.197163  ? -8.22034      25.084087     -1.7468231   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.224052  ? -8.595085     25.607988     -2.7935846   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.096441  ? -7.0343647    25.362247     -1.210133    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.79435   ? -6.075527     26.276285     -1.8770049   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.818441  ? -5.241656     25.612906     -2.9691017   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.93935   ? -4.545011     26.331219     -3.6747427   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.878798  ? -5.1828723    26.992132     -0.8565279   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.945116  ? -5.7920165    28.31073      -0.4030455   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.99363   ? -4.763681     29.071728     0.43976343   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.071314  ? -5.245914     30.410429     0.8070684    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.398333  ? -4.5638304    31.312347     1.5024072    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.727934  ? -3.3664584    31.05208      1.9570141    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.752474  1 -5.0759315    32.478928     1.7598629    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.860619  ? -5.304705     24.34877      -3.116833    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.24775   ? -4.9327497    23.728176     -4.372646    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.568329  ? -5.984172     24.119553     -5.4138      1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.1509    ? -6.886127     23.345268     -5.727939    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.355944  ? -4.7739525    22.220976     -4.186421    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.159317  ? -5.911637     25.367504     -5.887689    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  16.99557   ? -6.7600045    25.8467       -6.971696    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.613565  ? -6.768455     24.828241     -8.101117    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.538832  ? -5.797962     24.07063      -8.229702    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.415995  ? -7.819192     24.803152     -8.898583    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.40425   ? -7.8914843    23.870728     -9.998764    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.47871   ? -6.7604904    24.205036     -10.970215   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   17.853203  ? -6.9284396    24.992142     -11.890516   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  17.547333  ? -9.302297     24.053999     -10.586524   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  17.595085  ? -9.632836     25.507586     -10.244452   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  17.721903  ? -8.8881       25.763704     -8.934245    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   17.729088  ? -5.5848236    23.68579      -10.722934   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  17.62147   ? -4.5836716    23.619755     -11.776639   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   17.754717  ? -5.314331     22.96919      -12.934861   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   17.846294  ? -6.0168195    21.98649      -12.678993   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.336323  ? -3.342662     22.81832      -11.352301   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  18.766302  ? -2.3768122    23.656487     -10.50576    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  20.63444   ? -1.084893     22.88023      -10.22637    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.121576  ? -0.07859173   23.712965     -9.53385     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.373993  ? 1.1255639     23.318464     -9.148045    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.762327  ? 1.5399443     22.101685     -9.339732    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.315943  1 1.9374703     24.150051     -8.557645    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.344984  ? -5.219189     23.547682     -14.122935   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.78079   ? -5.896591     22.947628     -15.250446   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.25406   ? -5.507347     21.482508     -15.228554   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.367323  ? -4.3263674    21.170267     -15.190962   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.331083  ? -5.3724337    23.684753     -16.490858   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.200384  ? -4.047465     24.288424     -16.030815   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.124813  ? -4.260127     24.541443     -14.540202   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.056353  ? -6.507287     20.645102     -15.137923   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.567873  ? -6.3268504    19.209244     -15.2683     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.382801  ? -5.7099547    19.01533      -16.648546   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.62557   ? -6.422682     18.952005     -17.642782   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.801973  ? -7.682596     18.493305     -15.15746    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.85963   ? -8.264506     18.48001      -13.741465   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.82748   ? -9.65761      17.836897     -13.688008   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.82855   ? -10.319674    17.626259     -14.682278   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.826187  ? -10.144353    17.54443      -12.508911   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.278296  ? -4.392899     19.063377     -16.718239   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.66736   ? -3.6888406    18.490568     -17.841974   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.243174  ? -4.2266955    17.082575     -17.867077   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.3174    ? -3.9207187    16.32986      -16.94873    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.060497  ? -5.148556     16.831398     -18.753775   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.2037    ? -5.78254      15.543269     -18.873795   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.913786  ? -4.632537     14.558553     -18.865074   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.52344   ? -3.7522197    14.666854     -19.708576   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.373438  ? -6.5790033    15.510032     -20.18172    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.675634  ? -4.5912566    13.698317     -17.875668   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.327728  ? -3.5906754    12.643829     -17.819132   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.217373  ? -3.9392664    11.756842     -18.987679   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.35288   ? -4.774371     10.865461     -18.8813     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.075024  ? -3.6219614    11.905922     -16.484377   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.629381  ? -3.5212574    12.829752     -15.422893   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.165628  ? -2.4634547    10.93513      -16.361263   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.974771  ? -3.4325938    12.154826     -20.13517    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.955612  ? -3.7053444    11.483388     -21.389599   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.089859  ? -3.259034     10.074929     -21.141636   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.024494  ? -2.1195982    9.854964      -20.739868   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.985714  ? -2.952681     12.13724      -22.559042   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.959785  ? -3.4721682    13.55465      -22.811424   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.875069  ? -3.1504724    11.339132     -23.841654   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.882318  ? -4.174371     9.153996      -21.247778   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.156723  ? -3.8312142    7.791145      -20.894947   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.773104  ? -2.6815248    7.4016767     -21.794573   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.719212  ? -2.6495094    7.707115      -22.98735    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.20715   ? -5.0221004    6.844621      -20.994858   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.5966    ? -5.1798453    6.319683      -22.288492   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.201752  ? -1.77627      6.732267      -21.209682   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.296013  ? -0.5694699    6.268154      -21.830812   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.835857  ? -0.80851394   5.520587      -23.146723   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.426325  ? -0.14643681   5.7455125     -24.150116   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.54214   ? -0.059616596  5.360784      -20.746239   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.453018  ? 1.3643681     5.07706       -20.930094   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.295961  ? 1.6556755     3.9125452     -20.006554   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.200438  ? 2.1174808     6.349246      -20.495003   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   16.82169   ? -1.8335017    4.723858      -23.123274   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.323471  ? -2.3036726    4.0434003     -24.311815   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.12729   ? -2.7658505    5.025893      -25.382616   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.249928  ? -2.4532201    4.8198395     -26.552797   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.403662  ? -3.4311929    3.10579       -23.911077   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.431488  ? -4.0012937    2.3264563     -25.04198    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.440683  ? -3.535781     1.140296      -25.473955   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.463694  ? -5.1480284    2.668413      -25.88032    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 17.52146   ? -4.3378873    0.7108018     -26.537003   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 17.950022  ? -5.3236165    1.6176544     -26.815248   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 18.348482  ? -6.051114     3.7555392     -25.945177   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 19.926537  ? -6.368115     1.6210337     -27.775173   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.623415  ? -7.0829434    3.7759914     -26.899002   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.4158    ? -7.237317     2.7103274     -27.809143   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.745178  ? -3.404141     6.118135      -25.008274   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.430458  ? -3.7735627    7.177715      -25.942396   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.450434  ? -2.5453694    7.876876      -26.514233   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.19627   ? -2.5190718    8.132161      -27.71226    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.093096  ? -4.667201     8.222715      -25.270138   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  16.99028   ? -6.06283      7.684097      -24.978558   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.119043  ? -6.870491     8.637301      -24.086185   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 16.799665  ? -8.104024     8.546881      -24.11669    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 16.701485  ? -6.2420096    9.412531      -23.330996   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   17.586283  ? -1.5149543    8.112624      -25.7142     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.323555  ? -0.2412478    8.670104      -26.188368   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.106401  ? 0.40218034    7.7640233     -27.22298    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.359314  ? 0.80135876    8.2364025     -28.280643   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  18.573835  ? 0.736241      8.904988      -25.037066   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 18.633928  ? 0.12961991    9.680225      -24.03775    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 18.687445  ? 1.9916867     9.648688      -25.476425   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   18.58401   ? 0.4356463     6.4707594     -26.972883   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  18.537987  ? 0.9717595     5.491783      -27.926468   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.211706  ? 0.17603157    5.4726315     -29.217394   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   19.492252  ? 0.7593629     5.4596066     -30.296684   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  21.384663  ? 0.99260914    4.08297       -27.319191   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.505936  ? 1.9186121     4.0298915     -26.119375   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 16.954473  ? 1.4455314     3.0249784     -28.333506   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.390024  ? -1.1304241    5.4826913     -29.116308   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.087374  ? -1.9877044    5.510878      -30.299114   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.128578  ? -1.8193219    6.7947793     -31.090853   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.670736  ? -1.6871378    6.7372613     -32.312706   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.199099  ? -3.451256     5.315423      -29.894445   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.43866   ? -3.7713332    3.8820329     -29.45072    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.5403    ? -3.5346274    2.8157504     -30.533249   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 16.51186   ? -3.484801     3.069152      -31.716343   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.389004  ? -3.3672404    1.5924236     -30.135653   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.008999  ? -1.7350482    7.9250197     -30.41976    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  17.602905  ? -1.4806172    9.220486      -31.04854    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.384907  ? -0.124570705  9.256474      -31.738966   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   17.506256  ? -0.04256895   9.748768      -32.856224   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  17.658339  ? -1.5738546    10.3329115    -30.008121   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  17.664946  ? -3.018298     10.670973     -29.657412   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  17.661692  ? -3.019917     11.780518     -28.599861   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  17.707932  ? -4.440975     12.183164     -28.25215    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  17.741957  1 -4.4450035    13.304329     -27.286152   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.245321  ? 0.89995104    8.712526      -31.137968   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  18.682484  ? 2.2115755     8.639446      -31.784117   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   20.354208  ? 2.1959906     7.747569      -33.022984   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.57631   ? 2.7529876     8.129009      -34.046093   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.066635  ? 3.2516913     8.14365       -30.807632   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.459162  ? 4.606667      7.9845653     -31.418821   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.124887  ? 5.5691876     8.917484      -31.479437   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.131638  ? 5.149566      6.786233      -32.084324   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.574684  ? 6.707831      8.373178      -32.07971    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.1293    ? 6.4854627     7.0786057     -32.46781    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.312555  ? 4.641315      5.507776      -32.38002    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.42081   ? 7.305813      6.10893       -33.096027   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.36513   ? 5.452525      4.5536227     -33.015976   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.103363  ? 6.7744837     4.855771      -33.352657   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   16.841269  ? 1.5470144     6.606108      -32.96718    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  17.374529  ? 1.3908427     5.732332      -34.139725   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.12336   ? 0.67920864    6.4439254     -35.267624   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.199146  ? 1.0994277     6.3229957     -36.417274   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  17.329947  ? 0.64090544    4.45725       -33.761326   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  17.331072  ? 1.5206968     3.4896138     -32.957943   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  17.310602  ? 0.69221973    2.2732892     -32.550293   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  17.40373   ? 1.5218852     1.2740306     -31.851665   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  17.454067  ? 1.0798843     0.17117116    -31.262016   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.0028    ? -0.18416473   -0.13698666   -31.256311   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 18.45525   1 1.9106369     -0.6381794    -30.676182   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   20.246204  ? -0.33991933   7.2023296     -34.935757   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.248198  ? -1.0750636    7.994297      -35.91318    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   16.719461  ? -0.21752314   9.120385      -36.48121    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.124283  ? -0.15986043   9.27993       -37.695435   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  16.843596  ? -2.356326     8.514918      -35.269848   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  16.846981  ? -3.274436     9.233797      -36.26208    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.251373  ? -3.7312744    8.3450775     -37.43678    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 15.832327  ? -4.178256     8.907458      -38.45287    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 15.985027  ? -3.6427343    7.10898       -37.355385   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.019466  ? 0.537609      9.821119      -35.634476   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.085825  ? 1.490715      10.853181     -36.062267   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   15.8201275 ? 2.5596967     10.276526     -36.993507   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   16.670458  ? 2.8192103     10.84161      -38.05548    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.1121    ? 2.1302822     11.485067     -34.82527    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  16.774193  ? 3.1053417     12.605875     -35.149345   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 16.801203  ? 2.6561475     13.940504     -35.188732   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 16.894072  ? 4.4567623     12.324188     -35.42323    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 16.835442  ? 3.5437865     14.986697     -35.50245    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 16.749891  ? 5.351163      13.356478     -35.74029    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  16.973219  ? 4.8946786     14.691744     -35.775375   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.152245  ? 5.7658234     15.715222     -36.085922   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   17.61479   ? 3.1280446     9.150092      -36.64137    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  18.23997   ? 4.0990243     8.443057      -37.487576   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   20.104122  ? 3.5086384     8.065682      -38.83676    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.307058  ? 4.152373      8.277865      -39.858593   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.023655  ? 4.615095      7.1954637     -36.755543   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.489271  ? 5.7633667     6.528481      -37.53295    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.212122  ? 6.2833343     5.267335      -36.83346    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  16.968134  ? 5.329552      4.148069      -36.941383   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.223917  ? 5.5027523     2.9279244     -36.46503    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 15.671153  ? 6.5921483     2.5960138     -35.83413    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 15.783734  1 4.5790753     2.0215137     -36.627163   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   15.80236   ? 2.3106422     7.52943       -38.822186   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.151718  ? 1.6191802     7.141805      -40.056072   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   15.919948  ? 1.3369883     8.340842      -40.952744   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   16.749891  ? 1.5794817     8.255878      -42.15532    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  17.299757  ? 0.3299707     6.4053025     -39.681396   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  16.973557  ? -0.35153416   5.7768974     -40.899727   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.038462  ? -1.6150092    5.006708      -40.492653   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.101091  ? -2.6972425    5.9089627     -40.072636   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.00824   ? -3.958255     5.903529      -40.487762   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 16.940632  ? -4.3760405    5.0307417     -41.36507    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.175585  1 -4.8084397    6.7739797     -40.054703   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.326752  ? 0.8856915     9.439768      -40.40628    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  17.874586  ? 0.6745809     10.684969     -41.142365   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   18.515331  ? 1.982338      11.2461195    -41.68715    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   20.509836  ? 2.0405571     11.606411     -42.862583   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.017704  ? -0.0016198535 11.716305     -40.243317   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.858648  ? -1.4636289    11.373474     -39.977486   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.236338  ? -2.153411     12.378081     -39.05259    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 16.84265   ? -1.6063814    13.389958     -38.666763   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 16.740517  ? -3.374729     12.116102     -38.67797    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.28856   ? 3.035956      11.243234     -40.887997   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.14374   ? 4.3657584     11.648831     -41.32629    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   15.82167   ? 4.845898      10.799495     -42.49859    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   15.913823  ? 5.1754284     11.34         -43.545902   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  15.934822  ? 5.3438754     11.580244     -40.15032    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  15.642116  ? 7.007104      12.097246     -40.634617   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   16.73519   ? 4.8201294     9.481732      -42.375195   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.415037  ? 5.2360725     8.589109      -43.464634   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.088104  ? 4.4531374     8.814896      -44.752857   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.037756  ? 5.027429      8.742262      -45.840385   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.109621  ? 5.0800576     7.137129      -43.01518    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.033403  ? 6.1898685     6.720546      -42.03805    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.034529  ? 5.9979653     5.295919      -41.488903   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.175507  ? 4.940359      4.698788      -41.57444    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.320663  ? 7.0161133     4.7365403     -40.90551    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   17.671288  ? 3.1861665     9.118824      -44.629734   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.069727  ? 2.3387015     9.44321       -45.77762    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.067392  ? 2.7640617     10.754486     -46.4274     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   17.980358  ? 3.004711      10.761184     -47.62446    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.27128   ? 0.87174076    9.439738      -45.340508   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  17.692879  ? -0.057455666  9.341093      -46.52814    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.40221   ? -1.5200703    9.336276      -46.06012    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.309967  ? -2.251744     8.201485      -46.6025     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  16.64286   ? -3.526986     7.931464      -46.40462    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 15.961218  ? -4.266878     8.706669      -45.655983   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 15.934178  1 -4.0629854    6.8778033     -46.93131    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.364187  ? 2.9528782     11.812136     -45.653126   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.214165  ? 3.4022148     13.10589      -46.181602   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   15.990933  ? 4.789238      13.029345     -46.823605   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   16.904337  ? 4.996234      13.562509     -47.909256   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.435589  ? 3.379404      14.183658     -45.10106    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.216503  ? 4.3833365     14.015899     -44.142506   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.298254  ? 5.711908      12.279829     -46.216507   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.403374  ? 7.0435643     12.053994     -46.780624   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.341656  ? 7.0086017     11.315996     -48.123417   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.227018  ? 7.9475827     11.448785     -48.911343   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.355875  ? 7.890845      11.242071     -45.782036   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.467627  ? 8.22397       11.934381     -44.448273   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.28788   ? 9.040996      10.9837265    -43.576035   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 18.773989  ? 9.001357      13.215257     -44.62278    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   20.68537   ? 5.9825954     10.514182     -48.355167   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  15.827245  ? 5.8176174     9.752874      -49.604443   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   15.89094   ? 5.055727      10.544509     -50.669216   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.380396  ? 5.3581147     10.416138     -51.84996    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.216856  ? 5.09868       8.424075      -49.341892   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 15.855658  ? 5.678154      7.7308364     -48.264935   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.374557  ? 5.172091      7.4842067     -50.536823   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.159636  ? 4.103235      11.34214      -50.27296    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.476393  ? 3.2174277     12.078436     -51.18313    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   14.78973   ? 3.7967203     13.42253      -51.628597   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.157273  ? 3.5463405     13.850752     -52.75404    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.020815  ? 1.8492644     12.289446     -50.507763   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.21827   ? 1.0524852     10.980925     -50.39481    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  16.89968   ? -0.2798383    11.107368     -49.6244     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 16.637146  ? -0.95826775   10.053201     -49.46343    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 16.978855  ? -0.64995867   12.196553     -49.171886   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.155392  ? 4.581847      14.083148     -50.797256   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.203335  ? 5.181095      15.370932     -51.133316   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.118406  ? 6.1968007     15.226555     -52.276928   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.228804  ? 7.055067      14.340149     -52.251076   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.290903  ? 5.8329477     16.00813      -49.90191    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  17.76316   ? 4.836943      16.49291      -48.85228    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 18.370039  ? 3.6888845     16.818241     -49.204533   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 20.391994  ? 5.2632833     16.57834      -47.67041    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.684975  ? 6.157099      16.090883     -53.30716    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.07198   ? 7.108074      16.040817     -54.40407    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.459251  ? 8.533354      16.325161     -53.907043   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.037012  ? 8.723289      17.094452     -52.96553    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  16.907242  ? 6.6268597     17.090197     -55.405785   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.445717  ? 5.883835      18.08734      -54.526638   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.120758  ? 5.271881      17.222736     -53.43302    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   15.768361  ? 9.561665      15.709336     -54.53347    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.083374  ? 10.944726     15.999433     -54.192116   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.189777  ? 11.27593      17.46833      -54.493057   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   15.897836  ? 10.7065735    18.043934     -55.425735   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  16.930601  ? 11.786201     15.035538     -55.022655   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  17.78956   ? 10.900444     14.7465315    -56.22361    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.392414  ? 9.489656      14.801609     -55.653492   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.30773   ? 12.177813     18.088087     -53.73969    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.385199  ? 12.586446     19.459627     -53.983807   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.27054   ? 13.273709     19.590746     -55.34942    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.162128  ? 13.952132     18.67902      -55.811504   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.413517  ? 13.508991     19.824024     -52.82242    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.539272  ? 14.070106     18.482027     -52.393917   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.14022   ? 12.93927      17.5037       -52.665203   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   18.672222  ? 13.130434     20.742737     -55.989574   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  20.972288  ? 13.735702     21.025623     -57.28818    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.632534  ? 15.232096     21.388317     -57.212475   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.57332   ? 15.856288     21.631145     -58.24747    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  17.951078  ? 12.929429     22.143282     -57.942642   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   17.777176  ? 15.796954     21.486547     -56.0262     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  17.779053  ? 17.199446     21.835007     -55.78924    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.27269   ? 18.057377     20.583267     -55.675186   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.55329   ? 17.661528     19.615892     -55.040283   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.081196  ? 17.36001      22.681864     -54.522243   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 15.891655  ? 16.682722     22.085573     -53.43794    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.243557  ? 16.799908     24.0716       -54.7012     1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   15.819576  ? 19.262346     20.642405     -56.217663   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.269558  ? 20.175625     19.487164     -56.23722    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   17.875349  ? 20.724894     19.111526     -54.86181    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.616835  ? 21.043163     17.950865     -54.605663   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  17.737791  ? 21.355747     19.806036     -57.16352    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  17.84326   ? 20.966593     19.923628     -58.63264    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 17.734133  ? 19.974112     19.299257     -59.041836   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.604536  ? 21.690302     20.646309     -59.350437   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   17.711193  ? 20.859655     20.083538     -53.979794   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  17.65543   ? 21.432968     19.894691     -52.652657   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   18.672203  ? 20.417753     20.308725     -51.580574   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.16281   ? 20.009018     21.459925     -51.525406   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.066475  ? 22.730984     20.698963     -52.550236   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.312424  ? 23.61463      20.268343     -51.36325    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.354548  ? 24.67806      21.328978     -51.088837   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 18.886333  ? 24.322554     18.949982     -51.64362    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.582462  ? 20.008047     19.368414     -50.721016   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.850637  ? 19.061678     19.585274     -49.62708    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.277184  ? 19.22164      18.525307     -48.535816   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.189337  ? 19.719921     17.425163     -48.77707    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.577122  ? 17.630245     19.600576     -50.17168    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.66644   ? 17.194208     18.321646     -50.862194   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.26729   ? 17.474022     18.122108     -52.22065    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.817442  ? 16.516558     17.32077      -50.151123   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.235176  ? 17.096298     16.932066     -52.862194   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.446144  ? 16.130672     16.12676      -50.784294   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.038486  ? 16.4234       15.9326725    -52.135098   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.124365  ? 18.767488     18.815031     -47.33986    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.241617  ? 18.65172      17.815811     -46.28557    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.133837  ? 17.363249     17.013723     -46.48329    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.033678  ? 16.283844     17.582455     -46.556183   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.258162  ? 18.681402     18.495289     -44.91725    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.347992  ? 20.323833     19.140629     -44.535362   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.259209  ? 17.474722     15.706177     -46.550575   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.100122  ? 16.347383     14.82346      -46.84448    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.565945  ? 15.286506     14.85359      -45.751705   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.543413  ? 15.602782     14.751002     -44.56461    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  17.78275   ? 16.856606     13.386518     -47.045338   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.24308   ? 17.598576     13.19527      -48.35122    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 17.844433  ? 17.341486     13.843863     -49.337215   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.606268  ? 18.532627     12.280643     -48.405956   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   16.950855  ? 14.034396     14.915483     -46.149803   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.666616  ? 12.879953     14.697756     -45.2847     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.130402  ? 12.997084     13.371013     -44.53873    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.32575   ? 13.413947     12.352287     -45.096554   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.423256  ? 11.590253     14.790783     -46.1134     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.19717   ? 11.436511     13.631475     -47.113827   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.638237  ? 10.213777     13.801775     -48.019917   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.575583  ? 10.447066     14.819715     -49.048393   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.222298  ? 9.600655      15.208842     -49.977753   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.31427   ? 8.419439      14.677242     -50.106197   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.391068  1 9.93768       16.152964     -50.802685   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.270918  ? 12.628052     13.364324     -43.28203    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.232632  ? 12.758312     12.169186     -42.456497   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.365404  ? 11.839522     12.225465     -41.241215   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.530666  ? 11.408131     13.291438     -40.811646   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.204119  ? 14.221157     11.968628     -42.03451    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 19.674635  ? 14.407734     10.7029       -41.443016   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 21.793869  ? 14.750463     13.01503      -41.060802   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.031548  ? 11.556762     11.087781     -40.658382   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  16.919895  ? 10.943692     10.965092     -39.34407    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.430088  ? 11.981615     10.406567     -38.37011    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.100555  ? 12.473354     9.306042      -38.569504   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  16.951801  ? 9.699694      10.084285     -39.42153    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  16.74429   ? 8.986715      9.939522      -38.092335   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 16.889761  ? 8.540147      11.072961     -37.399857   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.35829   ? 8.767508      8.669853      -37.529243   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.35101   ? 7.8843946     10.951622     -36.16709    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.221785  ? 8.104286      8.538519      -36.301826   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.00698   ? 7.6616426     9.677061      -35.617153   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.52493   ? 12.337299     11.170848     -37.362007   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.247976  ? 13.371157     10.805785     -36.38472    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   18.745964  ? 12.811613     10.1750965    -35.105423   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.709234  ? 13.412128     10.285684     -34.0398     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  18.790913  ? 14.285484     12.010385     -36.1252     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  18.722445  ? 13.68176      13.093846     -35.238625   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.470911  ? 12.468288     13.051183     -34.944942   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 18.866491  ? 14.467873     13.984977     -34.82902    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.014952  ? 11.670719     9.537145      -35.171165   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.642818  ? 10.884787     8.960141      -34.075912   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   20.544308  ? 10.31935      9.991291      -33.087822   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   22.953808  ? 9.582258      9.631887      -32.170937   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.118465  ? 11.64409      7.8202195     -33.37409    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.256884  ? 12.003281     6.645641      -34.302654   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.64668   ? 10.777644     5.941608      -34.896507   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.120619  ? 10.787686     5.638758      -36.105026   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.289871  ? 9.798461      5.7135067     -34.152317   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.631004  ? 10.629235     11.26079      -33.280083   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.801702  ? 10.076704     12.35727      -32.482517   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.172289  ? 9.221698      13.315281     -33.31514    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.90801   ? 8.0632925     13.54107      -32.980583   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.548826  ? 11.221451     13.092773     -31.789413   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.029083  ? 10.748076     14.178939     -30.847383   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.420437  ? 10.415157     13.859485     -29.518711   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.221159  ? 10.603641     15.501288     -31.298525   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.837887  ? 9.953853      14.857676     -28.643938   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.016775  ? 10.142361     16.500462     -30.438179   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.135101  ? 9.823046      16.177746     -29.112764   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.957733  ? 9.368182      17.161764     -28.255981   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.789352  ? 9.795726      13.860891     -34.410465   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.006367  ? 9.1405325     14.844522     -35.263176   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.989372  ? 9.25395       14.485823     -36.74828    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.27403   ? 10.177756     13.794794     -37.174652   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.869461  ? 9.716947      16.223408     -34.97053    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.86173   ? 8.323095      14.950691     -37.516365   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.000237  ? 8.305635      14.800199     -38.959908   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.127684  ? 9.012379      15.9889555    -39.607403   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.635193  ? 8.511179      17.103626     -39.557964   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.911598  ? 6.8539724     14.688833     -39.428818   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.447378  ? 6.7406583     14.041024     -41.116173   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.22274   ? 10.173858     15.765706     -40.20847    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.595356  ? 11.012533     16.801363     -40.802895   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.63781   ? 10.7848215    16.869923     -42.314594   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.44643   ? 10.913172     15.838099     -42.98028    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.39721   ? 12.474917     16.525509     -40.4785     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.836382  ? 12.746909     16.548534     -39.008274   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.694954  ? 12.751142     15.494239     -38.17665    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.99999   ? 12.957365     17.734926     -38.176575   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.27549   ? 12.951915     15.928911     -36.868378   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.258091  ? 13.072562     17.28971      -36.835045   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.415503  ? 13.04022      19.110678     -38.43983    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.22616   ? 13.264132     18.201555     -35.76596    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.926088  ? 13.236057     20.014448     -37.38264    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.407513  ? 13.34465      19.560812     -36.05465    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.744411  ? 10.493309     18.056437     -42.873135   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.49167   ? 10.486802     18.262438     -44.30461    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.77054   ? 11.914668     18.290436     -44.860554   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.61624   ? 12.889428     18.20128      -44.1171     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.141869  ? 9.767911      19.59715      -44.49599    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.638834  ? 10.194295     20.385382     -43.256805   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.107302  ? 10.274254     19.31702      -42.173344   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.54227   ? 12.034619     18.435652     -46.177967   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.999485  ? 13.313995     18.76554      -46.79624    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.947674  ? 13.811438     20.123604     -46.285294   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.624039  ? 13.024273     21.04014      -46.05832    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.029127  ? 13.171132     18.78362      -48.318817   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.36834   ? 12.714354     17.43339      -48.86985    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.307518  ? 13.254733     16.384985     -48.458797   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.892244  ? 11.785458     17.419897     -49.70797    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.635786  ? 15.109609     20.255781     -46.097378   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.775331  ? 15.735125     21.46719      -45.57142    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.204597  ? 16.741537     22.068573     -46.5448     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.375038  ? 17.52246      21.346329     -47.152435   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.440432  ? 16.749514     23.390512     -46.661396   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.173203  ? 17.76102      24.100529     -47.450157   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.99466   ? 19.126637     24.07594      -46.754856   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.45184   ? 19.202188     24.2489       -45.534256   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.55885   ? 17.336252     25.550901     -47.707043   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.643476  ? 16.133253     25.627628     -48.649166   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.171227  ? 15.7444935    27.060709     -49.018986   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.268152  ? 14.933376     27.19276      -49.96515    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.224615  ? 16.236614     28.005325     -48.38459    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.369928  ? 20.23039      23.90556      -47.50749    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.358341  ? 21.583817     23.935152     -46.962433   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.93324   ? 21.899235     25.248552     -46.244125   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.788513  ? 21.580328     26.333271     -46.735844   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.028913  ? 22.515224     23.727463     -48.154945   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.371187  ? 21.645878     22.977736     -49.149216   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.016378  ? 20.2623       23.55964      -48.908474   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.61442   ? 22.55178      25.156748     -45.10511    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.170925  ? 22.939758     26.317806     -44.304653   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.115852  ? 21.793331     26.970713     -43.524975   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.073904  ? 21.980164     28.057924     -42.997097   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.833237  ? 20.645187     26.32733      -43.408825   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.087076  ? 19.467463     26.882492     -42.744232   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   24.941345  ? 18.983133     26.044987     -41.56118    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   24.855478  ? 19.177803     24.829325     -41.48843    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  24.403736  ? 18.345034     27.107374     -43.756588   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.227571  ? 17.742218     25.900343     -44.170364   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.739456  ? 18.314972     26.701323     -40.625816   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.171265  ? 17.51422      26.025404     -39.61954    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.001799  ? 16.163935     25.622318     -40.20739    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.010054  ? 15.496875     26.40855      -40.867527   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  29.346567  ? 17.32773      26.910984     -38.390385   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.269756  ? 18.55491      26.97108      -37.505337   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 30.772614  ? 18.799181     25.936584     -36.589256   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 31.89592   ? 19.438965     28.052652     -37.58401    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 30.377365  ? 19.937649     25.977146     -35.7674     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 28.531467  ? 20.580923     28.099888     -36.766357   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  26.32449   ? 20.826426     27.063179     -35.854115   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.56901   ? 15.757623     24.40412      -39.91202    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  24.373257  ? 14.43297      23.887625     -40.229675   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   23.734238  ? 13.670772     23.730297     -38.930393   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   24.88311   ? 14.168457     23.124315     -37.982533   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  23.831482  ? 14.516441     22.56311      -41.00238    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 27.15539   ? 15.31386      22.749668     -42.300037   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 28.757753  ? 13.129686     22.04068      -41.37382    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.040823  ? 12.479779     24.27331      -38.866108   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  28.395594  ? 11.59951      24.14036      -37.722404   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   28.361774  ? 10.3032465    23.410767     -38.095123   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.06973   ? 9.796242      23.510345     -39.21094    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  27.832954  ? 11.371216     25.503513     -37.05722    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  28.306793  ? 10.644447     26.540855     -37.9039     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 28.67299   ? 9.996719      26.261044     -38.88661    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 29.388088  ? 10.718054     27.793968     -37.50094    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   30.117884  ? 9.762109      22.68832      -37.151672   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  32.2571    ? 8.427114      22.089348     -37.228775   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.18045   ? 7.7091184     22.308504     -35.906853   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.874077  ? 8.344815      22.396307     -34.861855   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.01423   ? 8.459858      20.591227     -37.587166   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 33.950417  ? 9.036046      20.374346     -38.982334   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.323826  ? 9.240598      19.736696     -36.59184    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.542019  ? 6.4028783     22.373423     -35.92246    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.414116  ? 5.59972       22.494059     -34.70694    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.414574  ? 5.8226695     21.309261     -33.77215    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.871084  ? 6.029639      20.1791       -34.223915   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.001194  ? 4.1191783     22.598564     -35.05384    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.87056   ? 3.8939745     23.739758     -35.861927   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.42751   ? 5.732219      21.557682     -32.4814     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.975546  ? 5.8232846     20.492775     -31.492235   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.14766   ? 4.8120074     19.378637     -31.811905   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.466993  ? 3.6436365     19.662487     -32.0648     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.437557  ? 5.5549107     21.058065     -30.09361    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.033915  ? 6.7963862     22.273998     -29.589258   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.625326  ? 5.218483      18.100983     -31.798521   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.35736   ? 4.3482485     16.981821     -32.143963   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.833893  ? 3.0777888     16.943127     -31.299358   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.894213  ? 3.1243303     17.004877     -30.07515    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.84276   ? 5.204067      15.738677     -31.943699   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.65896   ? 6.6244736     16.239185     -32.18635    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.711777  ? 6.5857882     17.646523     -31.621506   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.649998  ? 1.9522774     16.782951     -31.92761    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  41.01762   ? 0.6531921     16.80247      -31.256044   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   39.074623  ? 0.34454355    15.539911     -30.443048   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   36.94247   ? -0.6136591    15.523603     -29.679842   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.124043  ? -0.43201146   17.068087     -32.28869    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  33.278473  ? -0.463673     16.107304     -33.439663   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 31.403255  ? -0.008452463  16.359169     -34.68796    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.581541  ? -0.994569     14.733401     -33.463455   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.480421  ? -0.21985264   15.244632     -35.49072    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.077541  ? -0.81514126   14.23094      -34.78204    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.24054   ? -1.5975329    13.885755     -32.514942   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.689655  ? -1.2343901    12.9272375    -35.150833   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.78421   ? -2.0056024    12.587214     -32.876114   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 33.402664  ? -1.8308258    12.1178875    -34.183273   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   33.308018  ? 1.1421018     14.497121     -30.57129    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.853054  ? 1.0116911     13.282101     -29.771511   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.469948  ? 1.5443063     13.441047     -28.34798    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.272697  ? 1.2263151     12.605169     -27.504707   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  34.057575  ? 1.7008367     12.110771     -30.470022   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.53188   ? 3.2192998     12.183006     -30.495012   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.698383  ? 3.9032533     12.599371     -31.648424   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.655098  ? 3.962279      11.825341     -29.346367   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 43.677975  ? 5.303668      12.678895     -31.659924   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 43.112133  ? 5.3562045     11.9073515    -29.348812   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.352634  ? 6.0285587     12.331474     -30.504751   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  43.703823  ? 7.399977      12.411133     -30.513788   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.680695  ? 2.3566866     14.48121      -28.085184   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.707317  ? 2.8973565     14.74718      -26.762642   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.52269   ? 1.7461938     14.952202     -25.765398   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.92273   ? 0.8356566     15.727483     -26.04988    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.55983   ? 3.7979949     15.994658     -26.788147   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.70267   ? 5.092807      15.844795     -27.604597   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.743355  ? 5.79275       17.200888     -27.717352   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.124485  ? 6.063199      14.858672     -26.952099   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.092358  ? 1.7839471     14.325568     -24.579073   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.99      ? 0.72461927    14.472846     -23.581009   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.98656   ? 0.45545605    15.918404     -23.173328   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.095093  ? -0.6686657    16.27713      -22.846384   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.55671   ? 1.1947187     13.649095     -22.382338   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.136814  ? 2.0885303     12.588626     -23.007792   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.055145  ? 2.749248      13.337928     -24.158545   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.805252  ? 1.4744526     16.76056      -23.229456   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.143     ? 1.4245497     18.190767     -22.902681   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.116215  ? 1.3526456     19.092487     -24.134834   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.5795    ? 1.4903649     20.305756     -23.990465   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.99817   ? 2.6316073     18.525116     -22.025103   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.687614  ? 3.955126      18.243341     -22.667587   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.573406  ? 4.6495976     19.081738     -23.470358   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 43.001663  ? 4.7423854     17.015528     -22.572557   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 40.654583  ? 5.8200502     18.464676     -23.884422   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 38.54702   ? 5.9069805     17.196796     -23.358429   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 37.026905  ? 4.5760484     15.782019     -21.909891   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 36.326405  ? 6.893191      16.183094     -23.478657   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 32.27738   ? 5.548893      14.777894     -22.029886   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 34.11953   ? 6.6962276     14.974454     -22.804302   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   32.587063  ? 1.0910187     18.572456     -25.310757   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.011524  ? 1.0632334     19.353588     -26.549288   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.057537  ? 0.19626236    20.619448     -26.461792   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.415096  ? 0.51924133    21.644938     -27.047129   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.674507  ? 0.56446457    18.4481       -27.677046   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   36.733974  ? -0.8738204    20.575506     -25.686754   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.27406   ? -1.7418283    21.72699      -25.424257   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   35.85782   ? -1.0831823    22.841673     -24.608154   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.367245  ? -1.5867563    23.9625       -24.620432   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  36.841625  ? -2.9991786    21.252428     -24.701977   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.37683   ? -2.6633308    20.586386     -23.49737    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.581436  ? 0.00026727258 22.558878     -23.897482   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.34162   ? 0.75093603    23.559807     -23.13034    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.936783  ? 1.8476112     24.245079     -23.938492   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   43.688797  ? 2.368586      25.261873     -23.489775   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  44.47962   ? 1.3115001     22.944658     -21.84173    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  44.35711   ? 2.364183      22.039314     -22.06842    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   42.845257  ? 2.1775112     23.746845     -25.109154   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.79586   ? 3.2191575     24.26026      -26.010838   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.296906  ? 2.689388      24.49125      -27.43802    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.219727  ? 3.3108168     24.074675     -28.40206    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.654617  ? 4.4815774     23.370905     -25.973333   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.83723   ? 5.1813893     23.480415     -24.619246   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.182396  ? 4.201002      21.88326      -26.2289     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.41122   ? 1.5448835     25.16486      -27.61543    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.210953  ? 0.8837165     25.22983      -28.92261    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.632965  ? 1.64517       26.05262      -29.96464    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.53599   ? 1.3737675     25.933855     -31.154303   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.49552   ? -0.48131004   25.85564      -28.629105   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.89275   ? -0.2161292    26.729872     -27.403618   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.791283  ? 0.79566216    25.90213      -26.625837   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.10845   ? 2.5466914     26.92077      -29.54359    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.42913   ? 3.3836734     27.773193     -30.395317   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.47065   ? 4.845303      27.330746     -30.40822    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.611332  ? 5.6744423     28.012926     -31.010859   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.911667  ? 3.2596896     29.23633      -29.925573   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.26956   ? 1.836279      29.788458     -30.02172    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  44.600353  ? 1.2848467     29.85845      -31.452003   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 44.936188  ? 1.9908359     29.945614     -32.424324   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 45.336605  ? -0.015620061  29.833525     -31.598316   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.010975  ? 5.169758      26.251328     -29.743465   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.08605   ? 6.5291877     25.74227      -29.683239   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.041492  ? 6.949371      25.067163     -30.984823   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.60354   ? 6.130071      24.482565     -31.700384   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.590767  ? 8.241188      25.136736     -31.270409   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.019424  ? 8.85674       24.517933     -32.438305   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.036354  ? 10.030354     23.639122     -32.03327    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.849735  ? 10.723457     23.899158     -31.054054   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.261883  ? 9.300841      25.598234     -33.42255    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.30037   ? 8.165418      26.388142     -34.00294    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.07368   1 7.4817123     27.413551     -33.379417   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.909737  ? 7.5885577     26.227045     -35.227436   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.3347    ? 6.528564      27.854084     -34.20801    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.923824  ? 6.560205      27.154224     -35.342697   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.45417   ? 10.262058     22.60948      -32.815243   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  41.23636   ? 11.490657     21.813091     -32.77909    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.87957   ? 12.380261     22.286285     -33.906235   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.68894   ? 11.897861     22.472504     -35.01531    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.058384  ? 11.224894     20.30747      -32.942574   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 47.153973  ? 10.028463     19.808031     -32.149662   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.94472   ? 12.450535     19.506147     -32.500572   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   47.435753  ? 13.676488     22.43997      -33.660114   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.320087  ? 14.644609     22.920563     -34.637783   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   46.252693  ? 15.675943     21.848795     -34.967743   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   44.41434   ? 16.158699     21.144648     -34.085247   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  45.473083  ? 15.329548     24.178614     -34.10815    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  43.77397   ? 14.365763     25.312077     -33.80057    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 40.795742  ? 14.03308      26.24837      -34.79657    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 41.62204   ? 13.800724     25.425877     -32.520992   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 40.281116  ? 13.13552      27.28935      -34.517242   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 43.685246  ? 12.899246     26.457762     -32.230194   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  43.063194  ? 12.568378     27.391825     -33.23051    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.829983  ? 11.690018     28.409697     -32.95632    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   43.293144  ? 16.050154     21.734213     -36.22104    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.345634  ? 17.240963     21.040823     -36.733932   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.08135   ? 18.02003      21.980434     -37.614273   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.669296  ? 17.471151     22.941792     -38.139236   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.1068    ? 16.873253     19.761871     -37.502346   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.855316  ? 16.389025     18.65298      -36.571537   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.83493   ? 16.00242      17.381046     -37.32478    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  43.317135  ? 17.145483     16.537786     -37.66476    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.72608   ? 17.087742     15.313221     -38.17351    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.201263  ? 15.963812     14.761711     -38.484444   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 47.53033   1 18.15889      14.619055     -38.390266   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.004803  ? 19.308613     21.726274     -37.818516   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  47.61731   ? 20.150585     22.49046      -38.71621    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   46.862442  ? 20.577282     21.633818     -39.898346   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.50272   ? 21.110102     20.542194     -39.71753    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  44.983105  ? 21.34237      23.04228      -37.94038    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.85982   ? 22.171345     23.997417     -38.76948    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.695568  ? 21.677145     25.275995     -39.075043   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 40.020634  ? 23.423725     23.604322     -39.260906   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.35996   ? 22.42818      26.165785     -39.861015   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.07386   ? 24.186705     24.485126     -40.048786   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.388554  ? 23.688795     25.76833      -40.34405    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.168556  ? 20.350063     22.12858      -41.102768   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.082928  ? 20.845768     21.54547      -42.33793    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.10197   ? 22.190987     22.187933     -42.674973   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.872906  ? 22.267426     23.391394     -42.86011    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.62594   ? 19.809927     21.769728     -43.44188    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.80885   ? 20.238045     20.916061     -44.9776     1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.242912  ? 23.262691     21.410322     -42.72714    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.441174  ? 24.60768      21.92334      -43.010685   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.892685  ? 24.739763     22.394588     -44.468697   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.815586  ? 23.89479      22.104595     -45.30569    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  47.023285  ? 25.70404      20.904957     -42.679585   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.597885  ? 25.712805     19.850136     -43.61277    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.985252  ? 25.580359     20.319366     -41.279335   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.23379   ? 25.822313     23.1008       -44.773647   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  46.11812   ? 26.086298     23.569586     -46.13214    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.53017   ? 26.256931     22.419125     -47.14217    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.47641   ? 26.02542      22.608757     -48.330975   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.97304   ? 27.319237     24.466686     -46.089073   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.07596   ? 26.618086     21.247427     -46.665085   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.68704   ? 26.775661     20.028389     -47.461956   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.949673  ? 25.442114     19.287992     -47.709785   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.673363  ? 25.438936     18.25154      -48.3636     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.100586  ? 27.785044     19.088654     -46.790344   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.097145  ? 29.1655       19.70618      -46.497692   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.840466  ? 29.181368     20.660225     -45.298683   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.069794  ? 30.105564     21.51927      -45.254093   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.611145  ? 28.274988     20.581621     -44.445343   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.38487   ? 24.33791      19.777092     -47.18366    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.91799   ? 23.035007     19.133867     -47.324333   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.443096  ? 22.84648      17.922335     -46.402508   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.813236  ? 22.112417     16.995974     -46.729706   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.396385  ? 23.511024     17.907446     -45.259      1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.495632  ? 23.393686     16.867527     -44.240902   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.951256  ? 22.814306     17.455793     -42.958546   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.765648  ? 23.151684     18.56514      -42.567028   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  48.22436   ? 24.768885     16.23719      -43.980835   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.88527   ? 25.377481     15.502935     -45.190704   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.53556   ? 26.789314     15.032877     -44.83242    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.722298  ? 24.55658      14.27703      -45.5868     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.806007  ? 21.97302      16.706152     -42.27209    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  43.160282  ? 21.510815     17.10772      -40.949726   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   41.293865  ? 22.676268     17.117538     -39.96247    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.956623  ? 23.404099     16.127335     -39.855236   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  40.746014  ? 20.398748     16.178211     -40.48014    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  45.59028   ? 19.131529     16.271696     -41.272053   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 45.023994  ? 18.605349     15.30389      -42.03668    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 44.6468    ? 18.221674     17.418474     -41.371628   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 44.802822  ? 17.413198     15.744796     -42.609608   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 44.649624  ? 17.152704     17.042673     -42.218304   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 44.336735  ? 18.208284     18.718245     -40.83328    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 43.92329   ? 16.086466     17.925806     -42.516735   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 44.23716   ? 17.154247     19.597977     -41.13203    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 44.839714  ? 16.100224     19.203281     -41.967327   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   44.65928   ? 22.840528     18.211637     -39.239132   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  45.121746  ? 23.831364     18.32786      -38.182156   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.127605  ? 23.648792     17.19367      -37.169144   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.716328  ? 22.526352     16.902786     -36.752228   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  48.425777  ? 23.698168     19.706724     -37.51576    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  48.62832   ? 24.74428      19.99332      -36.417896   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.51045   ? 24.40492      21.298689     -35.710804   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.762775  ? 26.146683     20.106411     -36.992535   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.39036   ? 24.73657      16.542986     -36.761597   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  47.619617  ? 24.743622     15.496634     -35.74626    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.665447  ? 25.251978     16.044943     -34.417965   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.368305  ? 25.968493     17.037134     -34.37899    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  47.814487  ? 25.568752     14.2990675    -36.23086    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.06644   ? 24.90438      13.608683     -37.43086    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.265083  ? 25.666372     12.378343     -37.9387     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.433983  ? 26.78261      12.113177     -37.56645    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 44.345726  ? 25.07014      11.62412      -38.82354    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   45.386745  ? 24.87372      15.401617     -33.32414    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  45.62679   ? 25.485378     15.656829     -32.022728   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.904503  ? 26.937328     15.190603     -32.044872   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   44.14202   ? 27.235785     14.180076     -32.667118   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  44.49308   ? 24.724432     14.950124     -30.899982   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.99817   ? 23.3896       15.62078      -30.58321    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.135902  ? 22.763144     14.968963     -29.343899   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.927315  ? 21.49142      15.694036     -28.925459   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.366993  1 20.957254     15.1742935    -27.638374   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.485085  ? 27.803171     15.89043      -31.32655    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.955654  ? 29.196531     15.490236     -31.158096   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.900642  ? 29.281397     14.05711      -30.624111   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.146317  ? 28.544502     13.677994     -29.70532    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.82519   ? 29.914957     16.456526     -30.21444    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.048096  ? 30.045267     17.860992     -30.792767   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.921494  ? 30.058641     17.989635     -32.03543    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.457375  ? 30.115183     18.80337      -29.970203   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.987408  ? 30.149183     13.259494     -31.213139   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.363987  ? 30.351337     11.839242     -30.896955   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.30269   ? 29.077166     10.972428     -30.933504   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.581173  ? 29.00788      9.921685      -30.295012   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.855904  ? 31.13103      11.704465     -29.584227   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.540432  ? 32.504837     12.325918     -29.65845    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.71842   ? 33.113297     12.4228735    -30.708456   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.5768    ? 33.036385     12.743318     -28.535496   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.139763  ? 28.087486     11.358412     -31.671213   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.959267  ? 26.838375     10.62423      -31.801508   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.097145  ? 26.41262      10.515554     -33.265163   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.460796  ? 26.593481     11.4308405    -34.051205   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.467186  ? 25.753143     11.303423     -30.977001   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.126472  ? 24.556396     10.566901     -31.04198    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.991383  ? 25.807625     9.402586      -33.59824    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.33574   ? 25.121115     9.246077      -34.877792   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.391838  ? 23.721218     9.863393      -34.88109    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.88675   ? 23.018148     9.794945      -35.88595    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.510056  ? 25.052645     7.76541       -35.243507   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.691586  ? 24.420113     7.0368276     -34.209297   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   47.005665  ? 23.30117      10.422051     -33.75089    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.80918   ? 21.99609      11.057762     -33.626987   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.09431   ? 22.048763     12.48505      -34.168835   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   41.593357  ? 22.968021     13.23541      -33.84409    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.246925  ? 21.539614     11.046311     -32.165337   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  39.447968  ? 21.275276     9.639632      -31.599266   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.818115  ? 21.023441     9.739674      -30.099682   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.6849    ? 20.065369     8.984813      -32.24736    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   44.840195  ? 21.067392     12.89105      -34.96308    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.068733  ? 20.98152      14.257874     -35.42901    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.193886  ? 20.782396     15.221108     -34.26412    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   44.719334  ? 20.030079     14.944031     -33.321674   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.308628  ? 19.814165     14.271666     -36.405212   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  44.8258    ? 18.930065     13.139545     -35.912586   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.371796  ? 19.911905     12.121976     -35.38292    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   44.65541   ? 21.453217     16.359785     -34.33983    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  45.651913  ? 21.205402     17.45569      -33.427692   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.060352  ? 19.791098     17.97879      -33.640995   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.800694  ? 19.32426      18.115543     -34.772503   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.948364  ? 22.244043     18.553078     -33.638737   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.83648   ? 22.03584      19.771877     -32.796253   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.358055  ? 22.53985      19.977179     -31.56276    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.42902   ? 21.225225     20.959898     -33.114536   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.105747  ? 22.103016     21.212341     -31.08049    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 51.6244    ? 21.29619      21.831568     -32.00271    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.152973  ? 20.452675     21.35835      -34.223003   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.40291   ? 20.613554     23.081404     -31.979885   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.858826  ? 19.768305     22.59586      -34.20529    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 52.821495  ? 19.850735     23.446663     -33.094673   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.90913   ? 19.119173     18.259396     -32.556274   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.68339   ? 17.816196     18.914324     -32.541138   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.939926  ? 17.655302     19.71437      -31.25617    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.185665  ? 18.117498     19.27178      -30.200838   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.29796   ? 16.681538     17.89857      -32.74975    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.15481   ? 16.602203     16.853136     -31.63745    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.67721   ? 15.539952     15.803573     -31.968348   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.69251   ? 15.391607     14.843321     -30.867167   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.886417  ? 14.691431     13.7193165    -30.89279    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.18851   ? 14.044997     13.34262      -31.958155   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.187546  1 14.621017     12.964857     -29.84643    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.184     ? 16.990664     20.82157      -31.34365    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.10695   ? 16.585        21.616858     -30.19124    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   48.59656   ? 15.100189     21.380365     -29.913277   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   48.864613  ? 14.249531     21.615217     -30.767435   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.470455  ? 16.908976     23.091755     -30.424578   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  48.149445  ? 16.639421     23.949802     -29.192682   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 46.793278  ? 16.132027     23.40195      -28.18192    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.793842  ? 16.941536     25.158318     -29.254824   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.37818   ? 14.818101     20.845976     -28.729742   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  42.55456   ? 13.481647     20.509596     -28.254023   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.20083   ? 12.983558     21.48332      -27.182941   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.096565  ? 11.893383     21.28859      -26.66357    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.38426   ? 13.4686575    19.073576     -27.703512   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.17451   ? 13.96962      17.984861     -28.652569   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.747635  ? 13.891655     16.634617     -27.95616    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 43.287937  ? 13.13363      17.908829     -29.911106   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.400417  ? 13.780657     22.514097     -26.843142   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.83373   ? 13.55241      23.36974      -25.670023   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.402363  ? 12.172366     24.029238     -25.628286   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.605736  ? 11.592688     24.173492     -24.553143   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.051277  ? 14.635783     24.449265     -25.611708   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.643833  ? 14.661304     25.22421      -26.789217   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.039124  ? 11.614871     24.356295     -26.782633   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.029022  ? 10.26924      24.943468     -26.866085   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.30591   ? 9.145244      23.909079     -26.720034   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.240353  ? 7.9975443     24.270649     -26.453432   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.343193  ? 10.105633     25.67196      -28.202948   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.54898   ? 11.012599     26.899172     -28.335138   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.17142   ? 10.756557     27.662823     -29.646389   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.809353  ? 11.649446     28.421772     -30.075169   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.490593  ? 9.670112      27.48333      -30.242815   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.66771   ? 9.448811      22.63755      -26.90319    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.64607   ? 8.480581      21.543318     -26.856613   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.28763   ? 8.538882      20.740952     -25.566381   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.967148  ? 7.6477447     19.92392      -25.318913   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.598896  ? 8.693133      20.614082     -28.046978   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.757473  ? 8.501397      21.452135     -29.622812   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.422276  ? 9.552288      20.948423     -24.760878   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.219063  ? 9.632758      20.374886     -23.432177   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.418728  ? 8.514838      20.959398     -22.573029   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.862404  ? 8.235131      22.162195     -22.601473   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.333965  ? 11.0105       20.629732     -22.817907   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.527256  ? 12.075125     19.756195     -23.48332    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.83833   ? 13.503446     19.981174     -22.981634   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.6468    ? 14.388288     19.216602     -23.432493   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.816486  ? 13.730963     20.893337     -22.162796   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.7429    ? 7.8624115     20.116367     -21.813808   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.63123   ? 6.984861      20.61166      -20.777185   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.26982   ? 7.8386993     21.512125     -19.898636   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.274826  ? 8.794706      21.04663      -19.275932   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.67041   ? 6.3179893     19.475054     -19.990166   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.2663    ? 5.244712      20.020649     -19.038567   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.748363  ? 4.395652      18.947283     -18.340994   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.868298  ? 3.3601463     19.342966     -17.744604   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.276173  ? 4.750194      17.758394     -18.390474   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.102203  ? 7.5605946     22.80895      -19.91885    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.738873  ? 8.234833      23.747007     -19.045595   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   39.338486  ? 8.190697      23.140457     -17.664024   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.72961   ? 7.1148047     22.752968     -17.203167   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.306408  ? 7.565174      25.12123      -19.073448   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.86694   ? 6.209345      25.054956     -18.662971   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   44.37585   ? 9.353799      23.036959     -17.03002    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  44.3468    ? 9.480055      22.637619     -15.626429   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.011005  ? 8.742229      23.656994     -14.755198   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.702744  ? 9.346467      24.354454     -13.957277   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.888187  ? 10.962973     22.528961     -15.223257   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  44.250954  ? 11.7227745    21.35794      -15.847658   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.898212  ? 13.170948     21.354904     -15.332382   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.420464  ? 13.954587     20.190964     -15.918711   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.227192  1 15.379889     20.194567     -15.493497   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.610207  ? 7.4511437     23.809525     -14.975401   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.699852  ? 6.5658736     24.512932     -14.060057   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.47828   ? 6.6943216     23.784998     -12.756842   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.06262   ? 6.5414867     22.562918     -12.7140255  1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  50.962746  ? 5.120868      24.545948     -14.566455   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.030804  ? 4.9220934     25.637392     -15.619847   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.352448  ? 3.4392636     25.755693     -15.989599   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.6071    ? 3.2056053     26.885906     -16.916172   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.784306  ? 2.027771      27.27097      -17.397346   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 46.58678   ? 0.931618      26.639038     -17.093536   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.712696  1 1.9492856     28.289536     -18.19948    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.962082  ? 7.0591216     24.564764     -11.757063   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.726357  ? 7.596648      24.122812     -10.488119   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.502552  ? 6.9496026     22.89162      -9.890271    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.833134  ? 5.770734      22.625227     -10.121409   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.870346  ? 7.7536035     22.203056     -9.110791    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.719944  ? 7.4903603     21.14899      -8.120922    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.464127  ? 6.1011014     20.477482     -8.153305    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.597706  ? 5.4381404     20.335005     -7.122963    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.82269   ? 7.786558      21.716436     -6.719261    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.932022  ? 9.233907      22.158125     -6.5491796   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.458294  ? 9.469602      22.856281     -5.219223    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.369156  ? 10.652236     23.035416     -4.866833    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.11743   ? 8.487292      23.239748     -4.5582943   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   44.737305  ? 5.6575866     20.026098     -9.288992    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.06967   ? 4.6409154     18.991446     -9.300519    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.33188   ? 5.3494954     17.751827     -8.790878    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.659718  ? 6.179088      17.212044     -9.495132    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.210625  ? 4.0541143     18.766571     -10.700831   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.207336  ? 3.051381      19.85742      -11.085075   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.08293   ? 2.4592988     19.54425      -12.451469   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.80024   ? 1.429159      20.513433     -12.867989   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.765903  ? 0.8496064     20.555683     -14.06148    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.891525  ? 1.1708125     19.71683      -15.001226   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.45848   1 -0.050271325  21.44748      -14.3336315  1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.326057  ? 4.997035      17.335106     -7.588811    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.255848  ? 5.313733      15.99191      -7.1240525   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.995415  ? 4.9528694     15.0361       -8.244983    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   42.042496  ? 3.7948992     15.012027     -8.674624    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.860863  ? 4.5111065     15.658666     -5.865564    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.657494  ? 3.1337616     15.939112     -6.0340886   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.83434   ? 5.9388704     14.351929     -8.771757    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.01024   ? 5.7054014     13.452363     -9.886414    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.69713   ? 4.6864276     12.400245     -9.451565    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.8926    ? 4.610682      12.054425     -8.264352    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.75271   ? 7.02291       12.849019     -10.3762665  1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.8719    ? 7.5894666     12.030917     -9.38373     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.691753  ? 3.8880343     11.878601     -10.350616   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.763496  ? 2.988777      10.774117     -10.025661   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.65563   ? 3.712147      9.610763      -9.342423    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.332092  ? 3.1708848     8.969733      -8.455931    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.95727   ? 2.3808475     10.360141     -11.365012   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.35728   ? 2.4336836     11.636318     -12.190223   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.090878  ? 3.723248      12.296841     -11.737837   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.306786  ? 4.9686522     9.423266      -9.686794    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  37.560932  ? 5.865146      8.410964      -9.147318    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.542015  ? 6.198894      8.647515      -7.67382     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   41.605534  ? 6.0636635     7.7343597     -6.8589015   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  41.467827  ? 7.135887      8.416568      -9.98936     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  41.312634  ? 6.8411436     8.022852      -11.436874   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  42.01831   ? 7.733343      8.712748      -12.462055   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.84635   ? 7.677179      8.298185      -13.646414   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.587482  ? 8.457627      9.662619      -12.0799885  1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.485863  ? 6.5478196     9.866477      -7.293937    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.60645   ? 6.790366      10.223876     -5.8995757   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.913914  ? 5.5356474     10.055879     -5.0459547   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.912685  ? 5.5977006     9.560796      -3.9192383   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.147507  ? 7.24487       11.679591     -5.7923803   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.061554  ? 8.672494      11.901981     -6.282868    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.138485  ? 9.007563      13.396143     -6.3537264   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.738853  ? 10.21628      13.728406     -6.31742     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.03442   ? 8.053196      14.207065     -6.4707985   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.022503  ? 4.3949194     10.403381     -5.5776625   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.501194  ? 3.1196084     10.206165     -4.914266    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.160027  ? 2.8309999     8.727071      -4.6944675   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.937172  ? 2.4203904     8.337707      -3.609083    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.472046  ? 1.9895003     10.839073     -5.725494    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.266624  ? 2.0543168     12.365682     -5.760521    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.677376  ? 0.907377      13.004954     -6.562689    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.615925  ? 0.0021633366  12.357749     -7.036734    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.671085  ? 0.92553973    14.304387     -6.7183733   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.317932  ? 3.073646      7.8965354     -5.6883817   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.09467   ? 2.8649075     6.4553356     -5.586392    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.479557  ? 3.8397622     5.8046803     -4.6155577   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.59096   ? 3.4285161     4.955461      -3.8241162   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.520397  ? 2.9972668     5.8242044     -6.972225    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.366642  ? 1.8277603     6.140382      -7.905589    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.494385  ? 2.1716058     5.6729674     -9.314461    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.935925  ? 0.54117036    5.446821      -7.468688    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.186085  ? 5.0918717     6.2267585     -4.6116734   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.441696  ? 6.0858994     5.7630634     -3.649683    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.676407  ? 5.6877856     6.1451826     -2.2243865   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.82825   ? 5.7763934     5.3209257     -1.3145849   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  46.58262   ? 7.4495077     6.346107      -4.033695    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.61103   ? 8.595381      5.91038       -3.1098752   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.212322  ? 9.891607      6.6012464     -3.529809    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.21328   ? 8.826862      4.4014387     -3.1478586   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.48483   ? 5.2007074     7.346876      -2.0257094   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.560772  ? 4.7221055     7.80523       -0.73463917  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.977695  ? 3.5338125     6.9815807     -0.24283996  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.40265   ? 3.5336895     6.5243063     0.9033973    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.380985  ? 4.379323      9.287598      -0.845688    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.778603  ? 3.875618      9.892973      0.4452316    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.654575  ? 4.752143      10.063207     1.5323998    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.207417  ? 2.5433989     10.317436     0.5511886    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.033558  ? 4.302342      10.658539     2.7232862    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 42.450203  ? 2.0904913     10.923001     1.7315342    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  42.55089   ? 2.969719      11.09708      2.8177242    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.303448  ? 2.5780413     6.709835      -1.1032324   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  41.982246  ? 1.4524167     5.828355      -0.7942284   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.9986    ? 1.9135097     4.4164705     -0.45386297  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.223446  ? 1.4245402     3.8262327     0.50627726   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.0095    ? 0.49104872    5.783946      -1.9882222   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  42.50035   ? -0.28227985   7.0811715     -2.2569344   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.49491   ? -1.1210334    6.9232163     -3.524758    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.411064  ? -1.2232685    7.428593      -1.1086384   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.763947  ? 2.875988      3.8965204     -1.1878432   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.09054   ? 3.4555905     2.5849073     -0.9359124   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.277298  ? 4.108944      2.4920397     0.43917373   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.954056  ? 3.8600338     1.5322672     1.1694233    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.015957  ? 4.4665275     2.2654562     -2.0362718   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.56093   ? 5.3046145     1.0545369     -1.7037326   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.587975  ? 4.6878357     -0.19937336   -1.6380872   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.431664  ? 6.666027      1.1815325     -1.3604966   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.600193  ? 5.4096403     -1.3255718    -1.2212726   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.95044   ? 7.3998394     0.057629466   -0.9471132   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.03764   ? 6.769124      -1.1914685    -0.87745386  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.36953   ? 7.472333      -2.2997556    -0.46020424  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.617085  ? 4.8972306     3.4920022     0.8215919    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.096996  ? 5.5242486     3.5413811     2.1437774    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.04699   ? 4.4554353     3.5588274     3.2314343    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.64481   ? 4.521606      2.7576478     4.161083     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.185513  ? 6.4871364     4.740847      2.2354915    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.559998  ? 7.698032      4.5255466     1.3035382    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.18884   ? 6.97609       4.944929      3.682064     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.74204   ? 8.533874      5.7958803     1.0686029    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.624664  ? 3.4519339     4.4058623     3.099513     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.08022   ? 2.3752034     4.53028       4.087796     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.464336  ? 1.6623815     3.2087128     4.3046136    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.711876  ? 1.5833203     2.750266      5.4417415    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.18967   ? 1.3906566     5.646982      3.6951528    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.390194  ? 2.0675292     7.007108      3.9203758    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.20431   ? 0.08049106    5.5612288     4.513772     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.448353  ? 1.2514106     8.175077      3.3654106    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.939564  ? 1.162161      2.565997      3.2617092    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.513706  ? 0.41811013    1.330283      3.4674265    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.556286  ? 1.3184834     0.18160953    3.9141777    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.252666  ? 0.8612862     -0.6593008    4.6859226    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.583305  ? -0.43039292   0.96841085    2.249355     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.796005  ? 0.29495558    0.28285238    1.1099274    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.45627   ? 0.44108474    0.9258548     -0.12298682  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.757454  ? 0.79484826    -1.0228884    1.2782493    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.27207   ? 1.1360973     0.2988148     -1.1685426   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.21367   ? 1.4964494     -1.650513     0.24297932   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.69646   ? 1.6763586     -0.9797083    -0.9785457   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.373344  ? 2.3670824     -1.5750103    -1.9941509   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.93779   ? 2.570987      0.14883722    3.4968507    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.487705  ? 3.512852      -0.8873082    3.9391701    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.56874   ? 3.7698348     -0.777412     5.431369     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.528362  ? 3.676554      -1.7798759    6.14182      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.57757   ? 4.830627      -0.8053458    3.1696386    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.13998   ? 4.5842085     -0.9958612    1.8034605    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.666733  ? 5.807997      -1.8998797    3.5826406    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.948933  ? 4.0111694     0.42828074    5.925539     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.394714  ? 4.15905       0.6814706     7.36194      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.30408   ? 2.8755052     0.35550803    8.105052     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.222908  ? 2.9153898     -0.33666945   9.119042     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.158684  ? 4.6020293     2.1341672     7.611437     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.679497  ? 6.026657      2.361465      7.0913043    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.086998  ? 4.6002817     2.493085      9.099087     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.133163  ? 1.739273      0.7895065     7.6036215    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.49249   ? 0.43409526    0.54018164    8.209295     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.70604   ? 0.11034219    -0.9414911    8.334821     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.843716  ? -0.23323062   -1.4027714    9.422791     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.365948  ? 0.29812056    -1.7125137    7.2779374    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.643024  ? 0.09337169    -3.1598961    7.3148975    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.558556  ? 1.1025239     -3.8770003    8.202412     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.21513   ? 0.7109489     -4.7911634    8.912647     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.92378   ? 0.12011863    -3.7455964    5.904819     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.288548  ? -1.1763335    -3.5660431    5.130055     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.762905  ? -2.388671     -4.043293     5.666126     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.599068  ? -1.1777668    -2.964889     3.8576825    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.313576  ? -3.5875309    -3.8887641    4.965707     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.570503  ? -2.373963     -2.8096852    3.1422665    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  44.35355   ? -3.5778172    -3.2651095    3.6992636    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.547684  ? -4.752952     -3.1139355    2.998288     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.197094  ? 2.3654134     -3.4585776    8.217104     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.012093  ? 3.3741293     -4.0606775    9.083924     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.901566  ? 3.0675895     -3.8470142    10.569415    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.457577  ? 3.160395      -4.7837214    11.367222    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.840595  ? 4.7421966     -3.49151      8.708558     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.57755   ? 2.6522737     -2.6509435    10.947972    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.92237   ? 2.2203155     -2.336355     12.307683    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.719097  ? 0.9417879     -3.081899     12.671202    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.19879   ? 0.87416786    -3.677816     13.742201    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.650383  ? 2.0168858     -0.8232405    12.444807    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.20869   ? 3.3125398     0.006509816   12.440689    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.717102  ? 2.9554567     1.4925694     12.452672    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.07864   ? 4.1865125     -0.27656817   13.657783    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.143173  ? -0.029710889  -3.1104484    11.777209    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.849293  ? -1.2811291    -3.8444717    11.973171    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.48566   ? -1.0346216    -5.328317     12.15437     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.95444   ? -1.5175523    -5.90654      13.118281    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.53052   ? -2.2291453    -3.6382298    10.796623    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.82121   ? -2.676367     -2.3024504    10.756214    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.447113  ? -0.24218906   -5.942374     11.2918215   1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.405273  ? 0.12945622    -7.34576      11.388828    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.931633  ? 0.7890841     -7.656164     12.730188    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.18539   ? 0.3414742     -8.552675     13.442099    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.726093  ? 1.0700421     -7.690144     10.229774    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.713722  ? 1.6026645     -9.102913     10.293311    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.650818  ? 0.83350956    -10.164395    9.791318     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.056812  ? 2.8531647     -9.371934     10.890355    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.308666  ? 1.2970672     -11.48598     9.889566     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.01007   ? 3.3182826     -10.687727    10.993627    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.31218   ? 2.5427315     -11.746539    10.494649    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.27939   ? 1.7900252     -6.8811064    13.110449    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.77172   ? 2.5245163     -7.0972257    14.363516    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.41665   ? 1.6189193     -6.9654703    15.583399    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.713     ? 1.6169593     -7.8343453    16.448854    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.135338  ? 3.6810277     -6.105124     14.478274    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.2418    ? 4.5524077     -6.218386     13.36418     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.211338  ? 0.811267      -5.9186325    15.625157    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.81416   ? -0.114960656  -5.6818137    16.722515    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.49183   ? -1.18621      -6.7691054    16.825262    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.964478  ? -1.4980996    -7.2220488    17.923536    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.554512  ? -0.738393     -4.300867     16.53267     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.29617   ? -1.7200385    -7.236367     15.710293    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.067707  ? -2.7436469    -8.282074     15.670446    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.212925  ? -2.1989415    -9.65472      16.053997    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.525593  ? -2.8991802    -10.401965    16.733044    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.018406  ? -3.3487818    -8.330152     14.26687     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.66722   ? -4.239032     -7.125975     13.937026    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.479496  ? -4.4659452    -7.0811276    12.432717    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.769905  ? -5.602002     -7.235024     14.620586    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.56051   ? -0.97540075   -9.984954     15.684567    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.653477  ? -0.31639126   -11.22029     16.13301     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.416847  ? -0.14574993   -11.208544    17.64736     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.59459   ? -0.5331693    -12.166488    18.30895     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.734074  ? 1.0299969     -11.424503    15.41232     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.931454  ? 0.7980617     -11.795991    13.948058    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.485607  ? 1.8534846     -12.558556    16.026009    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.522297  ? 0.33986378    -10.111967    18.20933     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.151993  ? 0.4801275     -9.951052     19.663982    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.14718   ? -0.88455063   -10.015068    20.347597    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.156586  ? -1.0475292    -10.746822    21.320366    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.84021   ? 1.2238586     -8.641367     19.99201     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.630043  ? 2.6736085     -8.690529     19.46688     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.10968   ? 1.2344054     -8.390811     21.509817    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.760757  ? 3.3641098     -7.3185086    19.441849    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.252785  ? -1.8758485    -9.306293     19.836502    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.7835    ? -3.2307224    -9.319508     20.377798    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.753094  ? -3.845866     -10.721139    20.341831    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.209     ? -4.449664     -11.159532    21.32261     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.08783   ? -4.076249     -8.310988     19.594671    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.06112   ? -3.6558032    -11.46365     19.26628     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.308002  ? -4.12268      -12.844445    19.141703    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.686363  ? -3.4329813    -13.761176    20.143953    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.73198   ? -4.103743     -14.544973    20.80761     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.256256  ? -3.8857374    -13.370867    17.729753    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.646694  ? -4.5634036    -12.581281    16.781885    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.453878  ? -2.127699     -13.625674    20.325901    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.48802   ? -1.374515     -14.395671    21.310562    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.42022   ? -1.8458763    -14.119002    22.742205    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.003006  ? -1.9974465    -15.050851    23.52684     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.057194  ? 0.11194056    -14.088368    21.133295    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.28157   ? -2.1542585    -12.8710575   23.058067    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.602154  ? -2.7115607    -12.481909    24.359608    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.588516  ? -4.0725813    -13.138624    24.591051    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.13454   ? -4.274962     -13.774966    25.621643    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.803635  ? -2.7879388    -10.942639    24.457102    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.24194   ? -1.3659059    -10.353861    24.580465    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.884293  ? -3.6648166    -10.49853     25.639978    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.827644  ? -1.3065788    -8.829971     24.341368    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.612095  ? -4.9921384    -13.04003     23.653574    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.264942  ? -6.33287      -13.605794    23.799904    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.703407  ? -6.3257895    -15.133782    23.860115    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.25914   ? -7.1497664    -15.712921    24.561916    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.271603  ? -7.2390647    -13.11978     22.65437     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.449203  ? -7.5899997    -11.620306    22.661089    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.3778    ? -8.560079     -11.325577    21.514854    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.57663   ? -8.266528     -11.170778    23.953918    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.21346   ? -5.4155188    -15.786296    23.173208    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.99675   ? -5.255464     -17.240862    23.218092    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.211834  ? -4.522025     -17.715834    24.475355    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.582493  ? -4.8444667    -18.779951    24.995144    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.63037   ? -4.5135736    -17.699411    21.956957    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.663868  ? -5.3447375    -17.6112      20.666094    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.680614  ? -4.4520984    -17.88035     19.459034    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.768414  ? -6.478049     -18.6384      20.655928    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.08167   ? -3.5789835    -16.954802    24.977554    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.978374  ? -2.7482781    -17.327158    26.119287    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.510223  ? -3.4815583    -17.296108    27.462084    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.05957   ? -3.2049396    -18.116615    28.335112    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.75676   ? -4.440882     -16.418379    27.633383    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.466793  ? -5.1891317    -16.315184    28.887234    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.1603    ? -6.484733     -17.122286    28.851908    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.96442   ? -7.474537     -16.724512    28.238638    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.350273  ? -5.458754     -14.853045    29.215673    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.43743   ? -4.220589     -14.076004    29.608885    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.625225  ? -3.5816448    -14.333036    30.834911    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.36216   ? -3.7130675    -13.083049    28.759277    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.996563  ? -2.4336748    -13.619591    31.19434     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.980457  ? -2.5688863    -12.362933    29.119507    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.02951   ? -1.9239315    -12.628307    30.336653    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.06131   ? -6.5395436    -18.206663    29.628313    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.06118   ? -7.7174864    -19.084751    29.714064    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.847134  ? -9.003901     -18.345068    30.090744    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.132496  ? -10.076273    -18.706182    29.612219    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.48344   ? -7.4161735    -20.212513    30.712473    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.64683   ? -8.514131     -21.275621    30.736864    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.747673  ? -8.142606     -22.410288    31.699026    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.852467  ? -9.19451      -23.42903     31.749495    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.85979   ? -9.198411     -24.524279    32.48968     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.764835  ? -8.213814     -24.807112    33.285255    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.187088  1 -10.200261    -25.35104     32.44189     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.82462   ? -8.90652      -17.337414    30.913694    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.268173  ? -10.064691    -16.536608    31.328733    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.913868  ? -10.6369      -15.644704    30.223364    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.00822   ? -11.763722    -15.179935    30.350227    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.765686  ? -9.678643     -15.699412    32.54279     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.054375  ? -9.393755     -16.539543    33.75522     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.966984  1 -10.344581    -17.258482    34.46083     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.37626   ? -8.190276     -16.762426    34.347015    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.989544  ? -9.7169485    -17.90078     35.456642    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.81787   ? -8.402203     -17.627167    35.42178     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.32161   ? -9.89738      -15.43477     29.154808    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.79415   ? -10.361916    -14.693822    27.979723    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.88724   ? -11.015892    -15.595188    26.922852    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.71082   ? -11.468562    -15.103365    25.89807     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.04761   ? -9.197347     -13.879599    27.393301    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.82611   ? -8.553252     -12.873131    28.369476    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.949688  ? -7.3954964    -12.162764    27.682783    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.429905  ? -9.546435     -11.810896    28.847937    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.907146  ? -11.09937     -16.89174     27.159153    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.45766   ? -11.715212    -17.836912    26.23351     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.529125  ? -13.246962    -17.792892    26.322197    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.617233  ? -13.882723    -18.576447    27.012875    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.336006  ? -11.176403    -19.246246    26.473564    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.98319   ? -9.712219     -19.435764    26.187916    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.35783   1 -9.040202     -20.638758    26.315042    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.774178  ? -8.804587     -18.520731    25.760818    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.395607  ? -7.7714057    -20.438242    25.962162    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.947155  ? -7.579341     -19.16626     25.628212    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.66237   ? -13.840414    -16.866194    25.612795    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.87116   ? -15.28896     -16.74769     25.474583    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.275528  ? -15.678433    -16.542322    24.012917    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.810364  ? -14.84881     -16.18556     23.182629    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.24224   ? -15.786531    -15.601758    26.368732    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.82537   ? -15.229722    -13.982818    25.805777    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.485928  ? -16.956888    -16.726616    23.68616     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.013145  ? -17.46344     -16.601418    22.305576    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.673767  ? -17.130423    -15.25208     21.68011     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.051872  ? -16.709496    -15.209542    20.525883    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.459034  ? -18.978758    -16.808895    22.282248    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.23019   ? -19.294361    -18.032606    22.898813    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.87078   ? -19.544794    -16.852577    20.864742    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.496925  ? -17.250986    -14.185962    22.4342      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.156864  ? -16.891329    -12.838453    21.968285    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.270176  ? -15.436369    -12.764619    21.523493    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.213905  ? -15.163895    -12.282371    20.427513    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.819256  ? -17.179193    -11.826472    23.085518    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.397007  ? -16.91604     -10.378565    22.648481    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.677948  ? -17.014519    -9.403965     23.822475    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.177757  ? -15.981041    -9.686973     24.826103    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.158443  ? -15.556459    -8.901733     25.798939    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.936863  ? -16.03347     -7.707952     25.972483    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.877     1 -14.636546    -9.309606     26.60648     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.321583  ? -14.537713    -13.262348    22.334202    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.72436   ? -13.115234    -13.228354    22.014147    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.77526   ? -12.75363     -14.185351    20.877436    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   47.12897   ? -11.852053    -13.87802     20.114214    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.595554  ? -12.285707    -13.488789    23.27265     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.087     ? -12.379672    -12.356467    24.288507    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.25646   ? -12.838399    -11.249848    24.007963    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.939415  ? -11.952561    -12.5999155   25.50281     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.03375   ? -13.493489    -15.270239    20.6879      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.4277    ? -13.331628    -16.110569    19.497662    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.355755  ? -13.755217    -15.395615    18.213089    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.22741   ? -13.088636    -15.561977    17.19585     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.88641   ? -14.101041    -17.416008    19.647268    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.521217  ? -13.510448    -18.381544    20.653364    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.329567  ? -12.177584    -18.813194    20.528288    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.355804  ? -14.307277    -18.88645     21.698915    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.225014  ? -11.632923    -19.706846    21.45964     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.955288  ? -13.7668085   -19.786413    22.630108    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.165894  ? -12.431017    -20.194567    22.516602    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.34434   ? -11.903068    -21.069992    23.420177    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.788055  ? -14.781825    -14.571055    18.267279    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.220257  ? -15.159553    -13.728745    17.130535    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.18896   ? -14.059756    -12.704263    16.855175    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.432877  ? -13.598725    -12.60518     15.719269    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.02489   ? -16.543537    -13.091506    17.355509    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.60469   ? -17.624739    -14.185674    17.38951     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.41271   ? -16.871733    -12.071933    16.245436    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.718105  ? -18.971016    -13.702063    17.93146     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.88271   ? -13.545163    -12.03385     17.886385    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.59214   ? -12.426041    -11.094098    17.737156    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.480026  ? -11.166409    -11.755852    17.182232    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.252586  ? -10.528195    -11.195603    16.305351    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.951004  ? -12.1257105   -10.413535    19.069624    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.8756    ? -13.241068    -9.552318     19.600763    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.907867  1 -14.165368    -8.829882     18.870544    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.20713   ? -13.520228    -9.319897     20.920267    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.295517  ? -14.972395    -8.193363     19.740526    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.873096  ? -14.610801    -8.466669     20.987888    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.959187  ? -10.846572    -12.953227    17.618196    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.39136   ? -9.714222     -13.711219    17.087362    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.634518  ? -9.865711     -14.014536    15.598045    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.554596  ? -8.887161     -13.928164    14.864851    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.406857  ? -9.560579     -15.01861     17.872414    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.969242  ? -8.874396     -14.846298    19.231382    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.97512   ? -9.044422     -16.119886    20.055567    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.305237  ? -7.3768916    -14.58614     19.052216    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.773903  ? -11.061435    -14.337828    15.147506    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.87634   ? -11.312841    -14.546679    13.722099    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   48.513733  ? -11.211444    -13.2411      12.934663    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   48.138493  ? -10.612433    -13.233897    11.857072    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  47.308495  ? -12.669634    -15.220494    13.526631    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.13419   ? -12.608976    -16.719923    13.758517    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.17024   ? -12.259753    -17.493715    12.886051    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 45.615917  ? -12.957164    -17.16671     14.943403    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   44.455452  ? -11.704149    -12.138575    13.484654    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.254555  ? -11.494433    -10.817944    12.896851    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.495327  ? -10.003124    -10.506827    12.787193    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   45.810127  ? -9.53056      -10.1493435   11.709547    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.097126  ? -12.236691    -9.761365     13.725985    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  44.68461   ? -12.049997    -8.321373     13.206106    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.018524  ? -12.684074    -7.3259125    14.166041    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 44.994644  ? -12.6727      -8.133928     11.829025    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   44.557568  ? -9.240037     -10.707647    13.847898    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.206722  ? -7.795014     -10.48938     13.846969    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   44.413258  ? -7.0953155    -11.368818    12.81838     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   44.847847  ? -6.261849     -10.874727    12.0636425   1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  44.780323  ? -7.2146974    -10.737711    15.242329    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  45.15921   ? -7.67625      -9.821955     16.367596    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 45.450504  ? -8.477907     -8.684827     16.144913    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.310116  ? -7.2642226    -10.113524    17.684961    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.779163  ? -8.869425     -7.8641768    17.216703    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.278774  ? -7.6446376    -9.295772     18.754578    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.46596   ? -8.450539     -8.175087     18.527765    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.942677  ? -7.487173     -12.633327    12.725854    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.096764  ? -6.966665     -13.540454    11.714234    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   43.796223  ? -7.261269     -13.045471    10.297999    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.550568  ? -6.3833222    -13.104622    9.443032     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.402756  ? -7.539929     -14.93369     11.955104    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   40.825302  ? -8.441212     -12.49248     10.056129    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.35742   ? -8.788714     -11.925886    8.751958     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   42.786663  ? -7.9246345    -10.719621    8.385785     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   43.815285  ? -7.460397     -10.621112    7.2497506    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  42.912014  ? -10.27703     -11.599894    8.685068     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.09558   ? -10.591327    -10.360188    9.300272     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.075054  ? -7.6328464    -9.843816     9.347762     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.657043  ? -6.707775     -8.730655     9.138043     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.24324   ? -5.264846     -9.193355     8.929678     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   42.65571   ? -4.5767555    -8.657344     8.062453     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.272713  ? -6.778732     -7.7699594    10.324495    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.69736   ? -7.905655     -6.7709165    10.263303    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.375427  ? -7.849947     -5.708656     9.338785     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.7699    ? -8.98881      -6.848108     11.153848    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.226727  ? -8.869261     -4.7510543    9.296776     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.089478  ? -10.008094    -5.888701     11.115667    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  49.22368   ? -9.953881     -4.8378353    10.187704    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.792454  ? -4.8183317    -10.190426    9.675227     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.070663  ? -3.4870775    -10.78856     9.504883     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.789154  ? -3.3457432    -11.370523    8.100439     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.254265  ? -2.3672416    -11.085097    7.4118543    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.264355  ? -3.2372303    -11.849709    10.601673    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.656525  ? -3.0453665    -11.165       11.970445    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.44584   ? -2.0162468    -12.730721    10.276155    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.657814  ? -3.1194878    -12.137001    13.168307    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.50197   ? -4.3255687    -12.143299    7.6557536    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.27415   ? -4.327657     -12.732422    6.318203     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.304016  ? -4.379557     -11.66644     5.226326     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.145515  ? -3.6668937    -11.792978    4.2299204    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.27734   ? -5.513677     -13.693013    6.178704     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.97884   ? -5.374905     -14.998399    6.97296      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.59312   ? -6.6757193    -15.787751    6.858721     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.753105  ? -4.241793     -15.876359    6.4494586    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.95545   ? -5.142093     -10.619335    5.421314     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.5326    ? -5.1674523    -9.480176     4.500641     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.219765  ? -3.7940934    -8.832972     4.3838143    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.140163  ? -3.3001645    -8.679204     3.2680004    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.616016  ? -6.2430725    -8.479973     4.93808      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.53659   ? -6.3957424    -7.335379     3.9366171    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.484524  ? -7.5401115    -6.4043174    4.3469844    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.828888  ? -7.71171      -5.3103905    3.390816     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.63627   ? -8.722536     -4.453565     3.3332386    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.9699    ? -9.709089     -4.5084877    4.183364     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.53591   1 -8.75693      -3.5354548    2.431684     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.199615  ? -3.1527984    -8.5158205    5.501922     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  43.385265  ? -1.8127646    -7.93124      5.507921     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.49217   ? -0.78471106   -8.845734     4.8302       1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.834034  ? -0.04025128   -8.40377      3.956563     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.407177  ? -1.4296863    -7.6060143    6.9480686    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.562187  ? -0.7875706    -10.134799    5.1608343    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.975765  ? 0.08313001    -11.123558    4.522723     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.438828  ? -0.14820383   -11.212424    3.01989      1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.536427  ? 0.81758845    -11.245943    2.2653103    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.211166  ? -0.13800372   -12.503825    5.1543756    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.85999   ? 0.49093023    -12.685517    6.5400896    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.239098  ? 0.06870236    -14.050242    7.0913863    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.88014   ? 2.0166228     -12.657247    6.4721074    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.289463  ? -1.3835657    -11.210795    2.5845752    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.78988   ? -1.7021773    -11.275123    1.1574882    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.031975  ? -1.1820482    -10.062779    0.392436     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.3702    ? -0.68199426   -10.213383    -0.71987796  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.426826  ? -3.2016084    -11.463263    0.9485031    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.84919   ? -3.9372594    -10.267773    1.1738135    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.856617  ? -1.2217748    -8.87906      1.0038702    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  48.318066  ? -0.6374633    -7.660321     0.43200588   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.662052  ? 0.87479776    -7.775845     0.34334007   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   45.318314  ? 1.4353373     -7.5168695    -0.7161451   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.67469   ? -1.0704408    -6.418583     1.232005     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.903843  ? -2.5647771    -6.150871     1.0292478    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 42.659546  ? -0.31859913   -5.1532083    0.8076766    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.562046  ? 1.5444411     -8.238407     1.3907595    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  46.373344  ? 2.9956377     -8.42419      1.3680854    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   46.513496  ? 3.4417892     -9.459829     0.34596592   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   45.66252   ? 4.416179      -9.226538     -0.35891858  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  45.279957  ? 3.4919207     -8.82369      2.7555506    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  45.545925  ? 3.2854965     -7.801179     3.855135     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 45.239796  ? 3.3804991     -6.423943     3.590027     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.795044  ? 3.0357916     -8.23856      5.172638     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 45.14676   ? 3.2175255     -5.4923105    4.627406     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 45.431545  ? 2.8803475     -7.3116217    6.2118134    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  45.232002  ? 2.9706724     -5.942296     5.9424396    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   46.048866  ? 2.7341459     -10.572136    0.23736796   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  47.135902  ? 3.0295496     -11.61672     -0.7506296   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   50.124817  ? 2.8431096     -11.079137    -2.1621819   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.869015  ? 3.7140298     -11.277856    -3.0091896   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  50.09914   ? 2.161278      -12.861213    -0.49216646  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.509655  ? 2.580591      -13.540579    0.82341015   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 49.500347  ? 2.2755058     -13.864094    -1.656998    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 51.105354  ? 1.5573158     -14.564766    1.3370795    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   49.156742  ? 1.7523621     -10.380866    -2.407178    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.827366  ? 1.5009679     -9.739259     -3.6925106   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   48.494427  ? 2.6035683     -8.759969     -4.059672    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   48.03507   ? 3.1379128     -8.830711     -5.155482    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  49.25376   ? 0.13487205    -9.042898     -3.643526    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  48.14785   ? -0.25633037   -8.421324     -4.9888663   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  47.25013   ? -1.2328714    -7.2562604    -4.8360276   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  47.19715   ? -0.46943945   -6.058525     -4.264429    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  47.46055   1 -1.198686     -4.7960835    -4.443413    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   47.675636  ? 2.9640198     -7.886019     -3.1519325   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  47.345066  ? 3.9869888     -6.8720183    -3.3917842   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.753876  ? 5.363038      -7.499396     -3.6044884   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   47.086975  ? 6.0962253     -7.0926723    -4.4972014   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  47.47558   ? 3.9923837     -5.869911     -2.2331364   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  47.017628  ? 2.7962713     -4.9114065    -2.2365265   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 48.059464  ? 1.9226685     -4.9761186    -3.1313832   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.842533  ? 2.7455459     -4.0317087    -1.349226    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   50.991432  ? 5.696725      -8.541664     -2.8555808   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  50.958084  ? 6.9273705     -9.292167     -3.0508735   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   51.482033  ? 6.960011      -10.000027    -4.402687    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   50.748123  ? 7.9802184     -9.954377     -5.091533    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  50.148808  ? 7.08798       -10.28037     -1.8994123   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   47.10472   ? 5.8537726     -10.608911    -4.804846    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  47.33245   ? 5.7288456     -11.262168    -6.1000013   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   46.31694   ? 5.9017143     -10.268267    -7.244217    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.86881   ? 6.702526      -10.502368    -8.144575    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.639442  ? 4.381415      -11.979945    -6.1690025   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   43.947704  ? 5.2431793     -9.128006     -7.1742744   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  45.508446  ? 5.383356      -8.075673     -8.172903    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   45.45285   ? 6.8024683     -7.522655     -8.20569     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   45.203693  ? 7.390447      -7.4304013    -9.281245    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.589912  ? 4.378134      -6.966494     -7.8775306   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.85179   ? 2.9177191     -7.3531523    -8.155307    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 45.5075    ? 2.0058546     -6.2661586    -7.611164    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 45.156235  ? 2.6467185     -7.5033755    -9.651638    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   45.405624  ? 7.398445      -7.23731      -7.0594373   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.826275  ? 8.77881       -6.7538857    -6.975093    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.9737    ? 9.750217      -7.730056     -7.6077156   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.63212   ? 10.630328     -7.314567     -8.354494    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.868347  ? 9.126945      -6.4627204    -5.5140533   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  50.88427   ? 10.504251     -5.8243084    -5.381723    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.345016  ? 10.772788     -5.3875046    -3.9360168   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.409687  ? 12.120039     -4.6690893    -3.867547    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.04444   1 12.370044     -4.105898     -2.5152116   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.91475   ? 9.596887      -8.999467     -7.340327    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.3352    ? 10.415202     -10.03777     -7.940419    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.87492   ? 10.235454     -10.103719    -9.45316     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.349545  ? 11.229354     -10.1339855   -10.178573   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.59006   ? 10.087978     -11.370853    -7.2762794   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.696354  ? 10.8896       -12.498454    -7.8111057   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.045113  ? 12.126175     -12.844367    -7.415513    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.08686   ? 10.523988     -13.423497    -8.897813    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.941322  ? 12.561089     -13.925501    -8.1723175   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.5024    ? 11.61396      -14.305955    -9.0975275   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.37735   ? 9.384421      -13.583893    -9.713349    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.52856   ? 11.582938     -15.323465    -10.084634   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.29533   ? 9.351815      -14.593375    -10.698178   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.03765   ? 10.4454       -15.453813    -10.877456   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.442257  ? 9.032023      -10.028332    -9.936154    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.680874  ? 8.732176      -9.998611     -11.366291   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.737137  ? 9.449434      -8.857283     -12.076829   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.389698  ? 10.172714     -9.074859     -13.042613   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.488743  ? 7.226308      -9.859303     -11.586334   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.977528  ? 6.442722      -11.119861    -11.256741   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.124966  ? 4.6557875     -10.844082    -11.134316   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.201298  ? 4.298833      -10.237543    -12.781876   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.888435  ? 9.298524      -7.643981     -11.569583   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.270496  ? 9.904418      -6.4678497    -12.190399   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.224743  ? 11.418015     -6.4328136    -12.045543   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.50973   ? 12.090652     -6.0448413    -12.989159   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.871002  ? 9.273411      -5.2069645    -11.610993   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.89415   ? 7.8810782     -4.922679     -12.145121   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.28739   ? 7.7215447     -4.398102     -13.440274   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.504967  ? 6.7457385     -5.1627283    -11.361913   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.862064  ? 6.4441037     -4.123928     -13.944419   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.85181   ? 5.4634705     -4.895837     -11.856186   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.223442  ? 5.3126216     -4.37392      -13.145853   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.50129   ? 4.0580773     -4.099473     -13.6323395  1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.660213  ? 11.978942     -6.8767934    -10.932864   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.392426  ? 13.434488     -6.944453     -10.77049    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.869205  ? 14.069641     -7.952579     -11.711012   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.00978   ? 15.116127     -7.6690693    -12.292896   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.21245   ? 13.816459     -7.260626     -9.326489    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.429565  ? 13.374264     -8.534351     -8.91765     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.290253  ? 13.445949     -9.083272     -11.900479   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.976383  ? 13.92482      -10.117074    -12.814197   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.00877   ? 13.886369     -9.640431     -14.25534    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.007175  ? 14.861062     -9.804838     -14.984224   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.332397  ? 13.113229     -11.40501     -12.650175   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.408657  ? 13.100825     -11.798822    -11.299423   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.663094  ? 13.7050085    -12.5635805   -13.43383    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   47.924225  ? 12.842714     -8.980792     -14.645541   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  49.32298   ? 12.722597     -8.431092     -15.9910345  1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   46.816532  ? 13.762837     -7.3754       -16.311876   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.300716  ? 14.365528     -7.410311     -17.37994    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.500214  ? 11.359761     -7.79122      -16.134224   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.394264  ? 13.975823     -6.4377565    -15.389736   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.563286  ? 14.917062     -5.349089     -15.576459   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.80821   ? 16.356327     -5.844339     -15.712883   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.538563  ? 17.118935     -5.293375     -16.500404   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.66623   ? 14.766795     -4.3779855    -14.405837   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.86196   ? 16.736008     -6.8834267    -14.983825   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.652527  ? 18.098793     -7.4235277    -15.036302   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.34436   ? 18.376945     -8.243325     -16.278393   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.6625    ? 19.47178      -8.168142     -16.828928   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.991222  ? 18.36395      -8.277086     -13.79798    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.443527  ? 18.575607     -7.4291024    -12.544228   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.884377  ? 18.94237      -8.2688       -11.3153925  1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.656143  ? 18.912853     -9.478691     -11.316088   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.493732  ? 19.294456     -7.629092     -10.233216   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   48.066204  ? 17.45181      -9.038536     -16.699736   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.914497  ? 17.740444     -10.024759    -17.733328   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.210945  ? 17.31103      -9.601251     -19.134762   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.806267  ? 17.567308     -10.342778    -20.07694    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.420364  ? 17.156742     -11.383572    -17.327742   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.27944   ? 17.895378     -11.982135    -16.123175   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.465816  ? 17.485476     -13.425979    -15.816236   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.72305   ? 16.44915      -13.908824    -16.21537    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 46.189125  ? 18.284912     -14.14599     -15.086374   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   46.083576  ? 16.696875     -8.452393     -19.284641   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  46.34232   ? 15.98606      -8.111719     -20.519377   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.901043  ? 15.017117     -9.213177     -20.9638     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.643986  ? 14.534276     -9.227906     -22.091915   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.924007  ? 16.970484     -7.667087     -21.614096   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.992275  ? 17.537464     -6.2866044    -21.418076   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.77154   1 17.120178     -5.332462     -20.524029   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.433964  ? 18.531364     -5.7133303    -22.165804   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.61202   ? 17.849113     -4.223992     -20.708632   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.915897  ? 18.72035      -4.4205804    -21.700249   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.554222  ? 14.739216     -10.1247      -20.060286   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  46.109955  ? 13.858692     -11.24769     -20.30899    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.012627  ? 12.4219885    -10.823886    -20.060505   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.38162   ? 11.776729     -11.228619    -19.100956   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.047615  ? 14.271052     -12.465759    -19.481134   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.298412  ? 15.408157     -13.2417345   -20.13094    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.93907   ? 15.756674     -14.520773    -19.365637   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.619034  ? 15.281429     -14.7844305   -18.276804   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.287663  ? 16.607172     -15.342324    -19.918816   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.1212    ? 11.932817     -10.027985    -20.964191   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.527676  ? 10.511074     -9.740728     -21.053911   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.798233  ? 9.689294      -11.017809    -21.17156    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.813313  ? 8.626284      -11.120592    -20.571415   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.68168   ? 10.278096     -8.830546     -22.251286   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.2764    ? 10.969477     -7.5132737    -22.128515   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.381     ? 12.095376     -7.1467013    -22.756247   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.86091   ? 10.602088     -6.402746     -21.257072   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.048927  ? 12.473999     -5.8669972    -22.329403   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.118702  ? 11.582899     -5.3968906    -21.411806   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.789993  ? 9.547185      -6.1771884    -20.36776    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.598133  ? 11.512893     -4.177153     -20.687885   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.66893   ? 9.487214      -4.969362     -19.650967   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.103195  ? 10.469647     -3.9849603    -19.807291   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.752907  ? 10.250452     -12.012734    -21.814909   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.131573  ? 9.6555        -13.344618    -21.916428   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.34046   ? 9.517746      -14.014053    -20.551062   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.649963  ? 8.492332      -14.626843    -20.262291   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.818928  ? 10.517033     -14.206332    -22.840399   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.188522  ? 10.60312      -13.647239    -24.25621    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.080296  ? 9.664207      -12.918804    -24.656076   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.204872  ? 11.625648     -13.922949    -24.92116    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.563736  ? 10.505301     -13.838955    -19.671244   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.70807   ? 10.435942     -14.355844    -18.310492   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.966732  ? 9.365814      -13.673668    -17.465904   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.021072  ? 8.666593      -14.338181    -16.704618   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.328495  ? 9.179091      -12.371813    -17.637556   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.249756  ? 8.082626      -11.636705    -17.003525   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.483536  ? 6.7328405     -12.107148    -17.490005   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.36102   ? 5.848834      -12.35118     -16.676786   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.645588  ? 8.162141      -10.140369    -17.30436    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.069542  ? 8.803491      -9.298066     -16.21673    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.989384  ? 8.722934      -7.8397365    -16.673887   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.590588  ? 8.051632      -9.404308     -14.893496   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.353012  ? 6.5823956     -12.21472     -18.781616   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.65681   ? 5.33659       -12.65624     -19.386137   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.053062  ? 5.0133643     -14.08429     -18.96303    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.85253   ? 3.909611      -14.340917    -18.506453   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.42021   ? 5.431766      -12.528109    -20.907206   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.494137  ? 5.4194217     -11.075874    -21.425217   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.090714  ? 5.7701793     -11.052212    -22.899952   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.443394  ? 4.063285      -10.415181    -21.243149   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.83788   ? 5.9991465     -14.974494    -18.989988   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.531662  ? 5.8049293     -16.361187    -18.553308   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.591103  ? 5.4417753     -16.460123    -17.074108   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.539726  ? 4.603978      -17.278578    -16.69972    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.236156  ? 7.044036      -17.201555    -18.843098   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.824306  ? 8.144365      -16.835829    -18.058233   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.35397   ? 6.016494      -15.614277    -16.211967   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.79514   ? 5.640129      -15.598314    -14.800383   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.547104  ? 4.2531667     -14.999165    -14.582001   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.154064  ? 3.4930854     -15.535376    -13.786885   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.58363   ? 6.685163      -14.8633      -13.973596   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.293373  ? 6.3590674     -14.91314     -12.489564   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.490604  ? 6.647121      -16.070246    -11.744945   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.527184  ? 5.7073708     -13.842295    -11.863909   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.305313  ? 6.296518      -16.158178    -10.385456   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.120533  ? 5.349796      -13.918037    -10.508262   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.422947  ? 5.647521      -15.073128    -9.772274    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.94347   ? 5.2913704     -15.155389    -8.447632    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.436466  ? 3.920076      -13.946274    -15.297158   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.758163  ? 2.5795267     -13.371449    -15.24074    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.7227    ? 1.5169333     -14.357041    -15.703444   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.254433  ? 0.45230746    -14.425206    -15.107471   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.61188   ? 2.5050094     -12.0905      -16.073706   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.266884  ? 3.1498785     -10.904251    -15.358014   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.40722   ? 3.024914      -9.586434     -16.134272   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.854034  ? 2.327383      -9.464761     -17.116026   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.06467   ? 3.6938138     -8.561878     -15.690971   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.591267  ? 1.8396523     -15.151814    -16.676733   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.300747  ? 0.94759053    -16.203539    -17.15923    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.40885   ? 0.97364146    -17.465235    -16.298128   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.746704  ? 0.19809967    -18.394585    -16.515034   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.499718  ? 1.268949      -16.497       -18.623684   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.72027   ? 0.89696914    -15.320529    -19.532635   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.24122   ? -0.052347593  -14.586848    -19.161505   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.708385  ? 1.5420233     -15.180968    -20.595537   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.352497  ? 1.8317673     -17.516413    -15.282603   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.463448  ? 1.9157606     -18.66355     -14.3923     1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.207447  ? 0.6968682     -18.774206    -13.4823265  1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.054214  ? 0.14797154    -17.798962    -12.967583   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.176365  ? 3.2109907     -18.64647     -13.585245   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.68337   ? 3.1703362     -17.71595     -12.529974   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.185688  ? 0.31964567    -20.00413     -13.184365   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.46329   ? -0.7312572    -20.302607    -12.218115   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.660072  ? -0.4111299    -19.753809    -10.827936   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.168255  ? -1.322413     -19.348244    -10.123605   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.686108  ? -0.926435     -21.821661    -12.140527   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.30766   ? -1.6979218    -22.415215    -13.32514    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.60701   ? -1.5757941    -23.936665    -13.305477   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 43.944542  ? -3.1804492    -22.06391     -13.246337   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.62244   ? 0.8644078     -19.706812    -10.437859   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.848522  ? 1.2715323     -19.174707    -9.140328    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.707294  ? 0.9328923     -17.698088    -8.999222    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.808517  ? 0.3806992     -17.308054    -7.9735603   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.77666   ? 2.7622347     -19.400503    -8.89724     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.99908   ? 3.5459962     -18.845642    -9.918268    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.717827  ? 1.1842562     -16.902153    -10.015431   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.45675   ? 0.838182      -15.489435    -10.005038   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.732735  ? -0.67170286   -15.290799    -9.891026    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.92565   ? -1.1383873    -14.563384    -9.019419    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.010624  ? 1.3918644     -14.826635    -11.263917   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.79454   ? 1.3862599     -13.030983    -11.133524   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.49282   ? -1.4451982    -16.004993    -10.660186   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.87563   ? -2.9134324    -15.953855    -10.627309   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.553757  ? -3.4775698    -16.369534    -9.272993    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.72181   ? -4.367906     -15.708694    -8.747688    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.08378   ? -3.4718578    -16.830614    -11.749296   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.148876  ? -3.1003752    -16.283157    -13.128911   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.710476  ? -3.4834566    -17.283813    -14.213201   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.51828   ? -3.1290133    -16.777771    -15.541306   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  45.69594   ? -3.1653676    -17.440678    -16.677437   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 45.40636   ? -3.5374005    -18.684017    -16.740622   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.20144   1 -2.8271377    -16.867483    -17.784554   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.828632  ? -2.8978643    -17.395634    -8.65584     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.19767   ? -3.2919946    -17.852768    -7.3250155   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.209755  ? -2.9979143    -16.817385    -6.2394376   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.35073   ? -3.8087747    -16.674263    -5.332505    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.724236  ? -2.5852337    -19.171534    -7.000618    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.669693  ? -3.1539097    -20.397999    -7.7256117   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.45741   ? -2.246633     -21.598202    -7.4940944   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.68746   ? -4.5561957    -20.752182    -7.2323046   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.587025  ? -1.8939099    -16.07576     -6.3333287   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.140804  ? -1.5837516    -14.983306    -5.3975096   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.175247  ? -2.6681798    -13.916832    -5.426514    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.859634  ? -3.1435263    -13.502739    -4.37164     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.522926  ? -0.20004202   -14.378178    -5.6878657   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.572533  ? 0.90865046    -15.334223    -5.2475686   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.753113  ? 0.049657136   -13.050016    -4.9650407   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.845406  ? -3.0961986    -13.508791    -6.594783    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.504887  ? -4.14922      -12.50536     -6.7260265   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.169502  ? -5.51818      -13.039374    -6.3252444   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.2502    ? -6.2691035    -12.32995     -5.663762    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.0289    ? -4.1599426    -11.929569    -8.136825    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.168015  ? -3.063993     -10.897516    -8.334427    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.449585  ? -3.3058453    -9.549925     -8.032378    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.48514   ? -1.7899804    -11.2997465   -8.75778     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.651764  ? -2.26222      -8.610451     -8.133388    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.22907   ? -0.7392658    -10.372371    -8.856502    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.10344   ? -0.9759527    -9.026156     -8.540902    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.225914  ? -5.8168297    -14.281978    -6.636382    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.77393   ? -7.047693     -14.928995    -6.18133     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.170563  ? -7.103252     -14.995375    -4.6510186   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.36426   ? -8.126081     -14.657104    -4.052566    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.490757  ? -7.1209326    -16.328987    -6.8019576   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.117767  ? -8.440127     -17.065168    -6.516137    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.354298  ? -8.324541     -18.523819    -6.938432    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.427605  ? -9.605225     -16.450584    -7.282639    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.19043   ? -6.00538      -15.392192    -4.023587    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.96143   ? -5.8957386    -15.453148    -2.5705302   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.205868  ? -6.018205     -14.069058    -1.9394023   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.72417   ? -6.6884594    -13.926483    -0.9242066   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.888702  ? -4.5645804    -16.11812     -2.201123    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.281826  ? -4.3476434    -16.281273    -0.68502307  1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.290848  ? -2.9492123    -16.823124    -0.41935435  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 46.858955  ? -5.3656154    -17.244743    -0.07147474  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   46.664665  ? -5.418007     -13.061558    -2.5420477   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.084473  ? -5.5552263    -11.679348    -2.0861366   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.24804   ? -7.0160904    -11.242777    -2.079111    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.11654   ? -7.4825926    -10.73137     -1.0676693   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  44.755642  ? -4.7038093    -10.761181    -2.9625957   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.84246   ? -4.731565     -9.31539      -2.4644563   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.428276  ? -4.0469017    -8.109097     -3.62161     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  40.416664  ? -5.3341355    -8.1060505    -4.8800554   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.35574   ? -7.743297     -11.504867    -3.1464524   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.58335   ? -9.173157     -11.1742735   -3.220482    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   43.483734  ? -9.980371     -11.90642     -2.1543572   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   43.739002  ? -10.830335    -11.304922    -1.5008621   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.315056  ? -9.722286     -11.494816    -4.616151    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  43.669052  ? -9.145137     -10.622264    -5.741169    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  43.66095   ? -9.383268     -9.121325     -5.576698    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 43.37796   ? -10.181789    -8.66757      -4.7771015   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.987507  ? -8.672973     -8.322512     -6.3272505   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   43.40233   ? -9.673083     -13.169303    -1.9168859   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.879597  ? -10.313079    -13.926488    -0.8437569   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   43.491714  ? -10.025695    -13.334276    0.53850853   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   44.185337  ? -10.94955     -13.144514    1.323998     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.33321   ? -9.86848      -15.386972    -0.9048975   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.836933  ? -10.416687    -16.206339    0.24826506   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.7931    ? -11.772839    -16.565477    0.2673335    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.13876   ? -9.589464     -16.552076    1.3338346    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.3846    ? -12.309763    -17.270098    1.3591844    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 49.09618   ? -10.115396    -17.254873    2.4277408    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.79701   ? -11.473821    -17.613312    2.4373515    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.115326  ? -12.00404     -18.30004     3.5082343    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.291172  ? -8.778812     -12.992569    0.8282559    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.99377   ? -8.401897     -12.425227    2.1238663    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.39235   ? -9.047885     -11.061544    2.3726869    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.792347  ? -9.501999     -10.792914    3.4840539    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.771202  ? -6.877734     -12.3204565   2.2072327    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.623928  ? -6.10504      -13.954145    2.2945821    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   45.3995    ? -9.108187     -10.233115    1.3602192    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.74653   ? -9.796827     -8.944334     1.4269916    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.680458  ? -11.284466    -9.148675     1.6701323    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.389862  ? -11.831531    -8.580927     2.6115737    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.160248  ? -9.531071     -8.12786      0.15099613   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.53143   ? -8.069907     -7.669731     0.10042916   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.140842  ? -10.410632    -6.882537     0.0709541    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.088207  ? -11.932875    -9.997597     0.8922136    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.444168  ? -13.348984    -10.292013    1.0455518    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.470387  ? -13.676217    -10.884004    2.4198914    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   48.697823  ? -14.588902    -10.409497    3.0922236    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  48.278625  ? -13.754629    -11.218721    -0.088425666 1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.8114    ? -12.884637    -11.844907    2.8850994    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  48.337112  ? -13.028702    -12.42749     4.213141     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   47.567654  ? -12.902064    -11.370147    5.3160315    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   45.777176  ? -13.652538    -11.408829    6.2847137    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  45.17122   ? -11.991635    -13.534953    4.3768587    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   43.607265  ? -12.013186    -10.397664    5.1514072    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  41.252697  ? -11.881467    -9.310146     6.1083984    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   42.671947  ? -13.146493    -8.453746     6.1980233    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.16502   ? -13.607388    -8.183111     7.303175     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  45.306183  ? -10.629429    -8.493239     5.7700524    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.84538   ? -10.349672    -7.424847     6.8136315    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.12014   ? -10.309905    -6.246134     6.52794      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.093163  ? -10.16129     -7.821        8.049285     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.132534  ? -13.747285    -8.096519     5.079504     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  44.753727  ? -15.022716    -7.362277     5.0834203    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.44573   ? -16.172277    -8.176671     5.6651683    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   44.89857   ? -16.996803    -7.62963      6.3962593    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  45.392982  ? -15.367324    -6.909361     3.6704535    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  44.92515   ? -14.58994     -5.680954     3.2392874    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.56452   ? -14.909583    -4.422456     3.7945004    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 46.659546  ? -13.570771    -5.782581     2.2878852    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.597008  ? -14.19948     -3.2803543    3.4071121    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 50.868607  ? -12.854165    -4.645967     1.8899326    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  51.023327  ? -13.164771    -3.3974485    2.4506485    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.17654   ? -12.471783    -2.2861712    2.059623     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.08594   ? -16.213911    -9.461583     5.4181676    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.176258  ? -17.247602    -10.324504    5.9827204    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.17007   ? -17.046625    -10.591837    7.4721413    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.61265   ? -18.03443     -10.713552    8.189096     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.820473  ? -17.361591    -11.601141    5.1564603    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.980404  ? -18.32879     -11.410859    3.996214     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.935787  ? -19.65626     -11.863495    4.1172953    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.210896  ? -17.929445    -10.723935    2.834087     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.1434    ? -20.582401    -11.636708    3.0849738    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.91771   ? -18.847105    -10.4803095   1.8000576    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.853706  ? -20.173326    -10.936295    1.9323065    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.769608  ? -21.083347    -10.691042    0.9364059    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.729496  ? -15.8263645   -10.592996    7.975961     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.539948  ? -15.594347    -10.622451    9.419598     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.71275   ? -15.954244    -9.30354      10.101538    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.898678  ? -16.539028    -9.342733     11.182315    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.272926  ? -14.159186    -11.045407    9.715267     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.39881   ? -14.043253    -12.532889    9.804244     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.886105  ? -13.439262    -13.348214    8.926666     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 50.923943  ? -14.631263    -13.400631    10.8314705   1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 50.89022   ? -13.6279545   -14.679117    9.322602     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.096798  ? -14.363516    -14.7418      10.477607    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 50.37436   ? -15.371936    -13.170091    12.004806    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.24112   ? -14.833654    -15.837973    11.252398    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 50.65612   ? -15.836906    -14.255371    12.785802    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 52.588642  ? -15.573674    -15.5786295   12.399013    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   49.837215  ? -15.717873    -8.170418     9.468532     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  48.01925   ? -16.239958    -6.8888803    9.948395     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.931118  ? -17.770576    -6.9056125    10.010863    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   47.895485  ? -18.358076    -6.4287605    10.9795      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  48.193806  ? -15.753862    -5.7481017    9.038995     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  48.051167  ? -14.257455    -5.4127793    9.140665     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 48.095226  ? -13.861504    -4.452593     8.021389     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.161846  ? -13.928912    -4.7298985    10.465456    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   48.4999    ? -18.418158    -7.509505     9.024697     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  48.385654  ? -19.868406    -7.698003     9.034374     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   48.082054  ? -20.31838     -8.609408     10.181051    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   48.29892   ? -21.278776    -8.283945     10.870242    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  48.64612   ? -20.329576    -8.235749     7.669902     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.784542  ? -21.842596    -8.512449     7.570781     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 48.329357  ? -22.180252    -9.082767     6.194919     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.27002   ? -22.669786    -7.249186     7.7705917    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.32347   ? -19.626377    -9.71361      10.41664     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.76014   ? -19.917498    -10.621494    11.5381775   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.00648   ? -19.786016    -9.900636     12.875148    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.668606  ? -20.680225    -10.024736    13.706357    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.314167  ? -19.01756     -11.868635    11.496129    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.591465  ? -19.41362     -12.789504    10.339761    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.91138   ? -19.115166    -12.699252    12.784086    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   46.453125  ? -18.747078    -9.110978     13.0750475   1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.761242  ? -18.573454    -8.291383     14.275211    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   44.847763  ? -19.723232    -7.30157      14.443651    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   42.668736  ? -20.2725      -7.164372     15.540336    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  44.09811   ? -17.251541    -7.520814     14.201201    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  43.880295  ? -16.038363    -8.385321     14.52161     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.48113   ? -15.859229    -8.668195     16.024603    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.28661   ? -14.908078    -9.384331     16.383575    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 44.40938   ? -16.639912    -8.161106     16.846786    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   43.62427   ? -20.143618    -6.668759     13.376646    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  42.92196   ? -21.272917    -5.7584376    13.377821    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   43.51433   ? -22.582088    -6.4456887    13.759564    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   44.1205    ? -23.307219    -5.966201     14.640021    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   44.164776  ? -22.86678     -7.5923467    13.16631     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  45.681335  ? -24.065943    -8.390528     13.462778    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   47.039604  ? -24.05219     -8.889371     14.903288    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.015842  ? -25.072618    -8.811807     15.593411    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.263725  ? -24.191467    -9.565787     12.474715    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.53514   ? -24.508722    -9.062969     11.061834    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.369274  ? -25.30537     -10.541448    12.859572    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   50.57432   ? -22.92273     -9.371823     15.369806    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  51.26988   ? -22.77227     -9.840809     16.741287    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.93673   ? -22.984663    -8.711979     17.754128    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.264313  ? -23.782064    -8.861593     18.680584    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  50.05776   ? -21.387613    -10.472771    16.897543    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  49.582367  ? -21.134558    -10.993331    18.2919      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 51.168995  ? -21.846378    -12.1092      18.760881    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 48.54747   ? -20.2069      -10.356142    19.137833    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 47.62074   ? -21.63512     -12.592611    20.060637    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 47.69113   ? -19.985075    -10.83457     20.43138     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  47.52262   ? -20.69773     -11.955482    20.890795    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  47.74745   ? -20.477522    -12.430822    22.160236    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   47.547607  ? -22.366146    -7.572916     17.544956    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  47.11289   ? -22.53301     -6.39791      18.396412    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   47.458977  ? -23.985128    -5.9218426    18.427177    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   47.910957  ? -24.529568    -5.655783     19.501156    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  47.394806  ? -21.598001    -5.2950907    17.884405    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  48.29041   ? -21.673183    -3.985796     18.681593    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 49.327354  ? -20.743652    -2.9556577    18.05447     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 49.05494   ? -21.263443    -4.182495     20.139713    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   48.24755   ? -24.635029    -5.8617535    17.289003    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  48.462517  ? -26.044968    -5.5090985    17.20658     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   48.16507   ? -26.925924    -6.4957366    17.970774    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   47.525238  ? -27.781649    -6.0688415    18.746931    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.64431   ? -26.461054    -5.4388633    15.739929    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.739098  ? -27.923357    -5.0959306    15.566945    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.486835  ? -28.366535    -3.7898278    15.828578    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 41.996235  ? -28.854809    -6.0871067    15.19683     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.481815  ? -29.728605    -3.4715786    15.724829    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.65455   ? -30.214346    -5.7743454    15.086604    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  44.022346  ? -30.650372    -4.46876      15.35004     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.194885  ? -31.98498     -4.1557546    15.249579    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   42.98459   ? -26.67387     -7.7879143    17.825953    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.126957  ? -27.412682    -8.841573     18.537285    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.322212  ? -27.26277     -8.705137     20.049608    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   42.887627  ? -28.258718    -8.749847     20.766003    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.418217  ? -26.947683    -10.228517    18.080582    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 42.90242   ? -27.12141     -10.3552      16.696014    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.377537  ? -27.740675    -11.362873    18.719938    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.12842   ? -26.069498    -8.461782     20.547659    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  43.85223   ? -25.82862     -8.244961     21.97487     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   44.92932   ? -26.541698    -7.001227     22.513481    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.984238  ? -27.108444    -7.035442     23.602371    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  44.0579    ? -24.322676    -8.109991     22.225872    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.552334  ? -23.510277    -9.403949     22.090374    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 43.204563  ? -22.043299    -9.060836     22.325287    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 42.452568  ? -23.923021    -10.460713    23.105667    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   43.367416  ? -26.540367    -5.911724     21.770449    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.972527  ? -27.134676    -4.652572     22.214466    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.213047  ? -28.658928    -4.622269     22.080645    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.55687   ? -29.324768    -4.0373516    22.93623     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.248066  ? -26.513395    -3.5040855    21.411274    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  40.79843   ? -25.045599    -3.207412     21.757803    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 41.019325  ? -24.515963    -2.1627839    20.786255    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.86353   ? -24.891657    -2.6560194    23.17415     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   41.4825    ? -29.200937    -5.212051     21.0261      1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.922092  ? -30.624613    -5.1804423    20.7248      1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.91772   ? -31.401329    -6.279977     21.446594    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   41.600746  ? -32.494614    -6.024962     21.944723    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  41.359756  ? -30.802568    -5.2608047    19.206253    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.764282  ? -30.85111     -7.478138     21.515722    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.4769    ? -31.544962    -8.648621     22.04699     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   42.103176  ? -30.982595    -9.143976     23.374413    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.503376  ? -31.637703    -9.932259     24.039122    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.583862  ? -31.536531    -9.758733     20.99285     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  47.766296  ? -32.15947     -9.363923     19.671936    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 47.063698  ? -33.55289     -9.22398      19.563215    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 47.225178  ? -31.352009    -9.126083     18.548988    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 45.909645  ? -34.133034    -8.841451     18.34721     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 46.231697  ? -31.924921    -8.742332     17.329865    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  45.88431   ? -33.315613    -8.596836     17.224398    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   43.65642   ? -29.824577    -8.70521      23.77242     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  45.251625  ? -29.141039    -9.170599     24.985401    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   44.015373  ? -28.986574    -10.69516     25.070646    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   45.47342   ? -28.898533    -11.258016    26.157898    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  43.547012  ? -29.802294    -8.597803     26.242464    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  44.39338   ? -29.811724    -7.181109     26.189026    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   42.74204   ? -28.96281     -11.363874    23.944998    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  42.75422   ? -28.812601    -12.815436    23.843565    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   43.28888   ? -27.340626    -13.139177    23.646118    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   43.22818   ? -26.679241    -12.568193    22.777744    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  42.527008  ? -29.683626    -13.393566    22.710485    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 42.03628   ? -31.164001    -13.1291275   22.966587    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 42.681564  ? -29.511084    -14.907045    22.57247     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   43.269817  ? -26.82289     -14.0572      24.45386     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  43.466415  ? -25.485891    -14.605223    24.244545    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.471245  ? -25.530983    -15.6178875   23.105774    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.411247  ? -26.39804     -16.485168    23.067072    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  45.23383   ? -24.97659     -15.253047    25.536703    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  44.28768   ? -24.66739     -14.249722    26.659586    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 44.96476   ? -23.44609     -13.386282    26.32578     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 43.75785   ? -24.366245    -15.0018015   27.951332    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   42.60936   ? -24.594772    -15.517123    22.203224    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  39.954357  ? -24.498293    -16.463032    21.099348    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   39.81758   ? -24.066446    -17.835978    21.595387    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.171963  ? -23.017282    -17.984505    22.212587    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  37.456123  ? -23.539497    -15.940673    20.027054    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  38.049526  ? -22.274893    -15.658683    20.5762      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   37.457527  ? -24.858875    -18.862526    21.292068    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  39.37617   ? -24.499048    -20.255484    21.539473    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.68479   ? -23.420296    -20.743324    20.561325    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.469677  ? -23.183409    -20.160679    19.508848    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  39.880447  ? -25.7431      -21.145527    21.446514    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  39.948105  ? -26.746191    -20.85438     22.569263    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  39.65803   ? -27.957407    -21.799774    22.503252    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.530476  ? -28.823444    -21.68014     23.392393    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 39.68343   ? -28.01517     -22.626165    21.577068    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.066513  ? -22.795425    -21.886553    20.866903    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  39.753525  ? -21.734251    -22.45279     20.023613    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.121124  ? -22.166788    -22.747877    18.58317     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   41.593723  ? -21.347494    -22.68899     17.6717      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.05256   ? -21.22171     -23.754976    20.630877    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  42.364967  ? -20.34087     -23.553234    21.868446    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.984886  ? -19.713587    -24.872421    22.345812    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.57879   ? -20.04871     -25.951366    21.90189     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 41.05093   ? -18.787619    -24.805666    23.266367    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   39.047558  ? -23.426037    -23.073227    18.387806    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  38.04399   ? -23.937716    -23.342972    17.044247    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   36.74694   ? -24.083147    -22.059793    16.222336    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.39167   ? -23.813745    -22.080915    15.016036    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  36.650204  ? -25.240479    -24.118654    17.145815    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.971207  ? -26.402678    -23.351856    17.68893     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 39.23789   ? -26.754826    -23.210756    18.981224    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.039974  ? -27.407927    -22.626263    16.91614     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 39.102535  ? -27.899529    -22.434778    19.073727    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 39.329685  ? -28.333616    -22.06024     17.829798    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 39.25575   ? -27.620325    -22.419556    15.548133    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 38.861412  ? -29.446281    -21.301098    17.392588    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 38.67588   ? -28.724344    -21.662434    15.1059675   1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 39.15335   ? -29.626242    -21.10061     16.02581     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   39.868008  ? -24.385345    -20.93807     16.863426    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  39.34278   ? -24.411253    -19.620558    16.227406    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   39.779495  ? -22.998188    -19.201233    15.836636    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.584713  ? -22.794788    -18.65675     14.750099    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.312725  ? -25.076828    -18.567434    17.136984    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.320343  ? -26.498724    -19.01102     17.539663    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.01752   ? -25.124895    -17.208452    16.427835    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.99811   ? -27.224112    -18.036636    18.470573    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.850853  ? -22.009676    -19.529871    16.654917    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.54816   ? -20.611633    -19.288229    16.30441     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.829086  ? -20.200125    -20.012146    15.014869    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.637074  ? -19.537643    -19.420986    14.166561    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.145657  ? -19.72241     -19.696566    17.472439    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  38.01205   ? -18.255657    -19.496359    17.18722     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.24754   ? -17.726847    -18.197908    17.125105    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.899666  ? -17.42082     -20.597795    16.934021    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.363533  ? -16.374775    -17.996164    16.816086    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.551384  ? -16.067572    -20.401978    16.624468    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  41.009937  ? -15.543001    -19.103388    16.567154    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.973835  ? -20.667543    -21.24006     14.799352    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.593956  ? -20.430367    -21.956696    13.529399    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.168762  ? -21.043758    -21.22712     12.341012    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.50063   ? -20.42608     -21.183144    11.278619    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.0909    ? -20.974176    -23.38744     13.589459    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.8007    ? -20.210552    -24.265371    14.580254    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.587757  ? -20.844593    -25.66197     14.608454    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.211937  ? -20.210007    -26.532349    15.605726    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  46.79554   ? -20.5334      -27.782753    15.867149    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 46.118797  ? -21.486977    -28.381905    15.205761    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 46.86507   1 -19.918167    -28.447338    16.794209    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   45.615635  ? -22.21267     -20.635874    12.516819    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  44.193462  ? -22.835087    -19.805277    11.492091    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   40.542454  ? -21.971128    -18.579067    11.190329    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.904182  ? -21.721308    -18.296965    10.0207205   1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.70791   ? -24.255272    -19.425806    11.930737    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.294094  ? -25.008734    -18.527863    10.933713    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.222267  ? -26.366226    -18.126541    11.524741    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.74095   ? -25.259745    -19.248268    9.609779     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.07427   ? -21.453197    -17.897015    12.19945     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.13475   ? -20.553629    -16.756563    11.999127    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.48003   ? -19.26962     -17.144365    11.268038    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.664677  ? -18.899033    -16.468157    10.318002    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.646973  ? -20.24096     -16.088543    13.336322    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.287598  ? -21.414934    -15.451559    14.0592      1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.955967  ? -22.533113    -14.959188    13.35703     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.448185  ? -21.361185    -15.309451    15.459691    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 40.07968   ? -23.590345    -14.346823    14.037373    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.311005  ? -22.407928    -14.688979    16.154629    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.76681   ? -23.522888    -14.210513    15.446624    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.016     ? -24.548082    -13.593528    16.131987    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   44.548653  ? -18.67389     -18.269028    11.606064    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  43.736477  ? -17.50949     -18.795368    10.876417    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.443176  ? -17.84983     -19.089197    9.414246     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.216217  ? -17.056921    -18.788141    8.524495     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  42.610443  ? -16.957003    -20.048513    11.580607    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.451595  ? -16.354628    -19.681625    12.938454    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.41293   ? -15.851257    -20.73706     10.775024    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.744358  ? -19.02663     -19.6205      9.148414     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.73599   ? -19.455303    -19.865818    7.76813      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.432793  ? -19.689514    -18.576576    6.977399     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.866005  ? -19.378227    -18.541653    5.791627     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.569145  ? -20.688175    -20.771519    7.7159348    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.394405  ? -21.88111     -20.120424    8.0657625    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.840782  ? -20.169777    -17.527885    7.622904     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.275574  ? -20.328896    -16.214426    6.991481     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.222214  ? -18.957724    -15.590622    6.7297525    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.796062  ? -18.65612     -15.252382    5.5932937    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.41174   ? -21.249844    -15.304267    7.836553     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.944862  ? -22.682318    -15.862266    7.8500476    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.786205  ? -21.25341     -13.866732    7.2851157    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.50548   ? -23.59942     -15.211798    8.905737     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.174076  ? -18.115677    -15.501198    7.738079     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.426926  ? -16.829847    -14.817043    7.6481657    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.013912  ? -15.83802     -15.46909     6.6847353    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.5898    ? -15.172912    -14.769616    5.9280233    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.26228   ? -15.7628765   -16.785212    6.6658106    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.458786  ? -14.818605    -17.523943    5.8114104    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.21405   ? -15.462841    -18.202122    4.604321     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.108166  ? -14.803962    -18.374159    3.5889027    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.543957  ? -14.079932    -18.556158    6.664471     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.781994  ? -13.299523    -17.998383    7.812484     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.80261   ? -13.520074    -18.259125    9.121306     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.409477  ? -12.1582985   -17.092999    7.7682576    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.45049   ? -12.577267    -17.578213    9.893852     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.258705  ? -11.73666     -16.85825     9.096779     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.884144  ? -11.449408    -16.454885    6.732435     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.074196  ? -10.633319    -16.016851    9.402112     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.416714  ? -10.362488    -15.618764    7.0288997    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.33209   ? -9.954574     -15.403668    8.349768     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.81214   ? -16.70995     -18.598557    4.7124286    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.37097   ? -17.40474     -19.363943    3.68581      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.82529   ? -18.05837     -18.494705    2.6196659    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.30288   ? -17.904041    -18.774992    1.4390091    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.552883  ? -18.753786    -17.434025    3.0020366    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.15708   ? -19.445957    -16.56293     2.0390608    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.216995  ? -18.490288    -15.948088    1.0157783    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.618393  ? -18.836786    -15.948232    -0.16300192  1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.513428  ? -20.298288    -15.490067    2.7391148    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.261482  ? -21.447287    -16.135483    3.516725     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.36788   ? -20.90028     -14.489945    1.7611161    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.10985   ? -17.28355     -15.495948    1.369329     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.921005  ? -16.315384    -14.99795     0.38868585   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.907936  ? -16.003843    -15.977053    -0.74259347  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.895317  ? -15.821889    -15.556495    -1.8790879   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.787067  ? -15.072269    -14.658508    1.1952041    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.918125  ? -15.650771    -14.268548    2.5466485    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.49302   ? -16.788757    -15.266016    2.7137594    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.175007  ? -16.013596    -17.274685    -0.47668546  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.951954  ? -15.785658    -18.281898    -1.513074    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.455246  ? -16.87306     -18.27062     -2.5853612   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.429825  ? -16.578245    -18.538986    -3.7474566   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.512318  ? -15.693869    -19.681675    -0.887575    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.236965  ? -14.533422    -19.886324    0.091806315  1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.988213  ? -14.653896    -21.255352    0.7541485    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.19619   ? -13.188986    -19.828619    -0.624851    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.734665  ? -18.09568     -17.908371    -2.2214048   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.17769   ? -19.240555    -17.899408    -3.1295173   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   41.48209   ? -19.121077    -16.879082    -4.2542396   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.60651   ? -19.855078    -16.985939    -5.229384    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.505207  ? -20.53259     -17.635963    -2.351953    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.26985   ? -20.869371    -18.644669    -1.2485662   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.901917  ? -22.17584     -18.230902    -0.57224137  1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.183434  ? -21.051136    -20.050613    -1.8074162   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.54187   ? -18.241379    -15.900575    -4.1301017   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.963257  ? -18.01991     -14.917076    -5.1827674   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.75054   ? -16.565704    -14.839339    -5.645904    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.318787  ? -16.345085    -14.570499    -6.822072    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.97369   ? -18.58171     -13.573933    -4.7362995   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  44.642975  ? -18.02255     -13.05096     -3.43439     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 43.581474  ? -18.748503    -13.212423    -2.2415905   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 44.702137  ? -16.8124      -12.355933    -3.4291344   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 44.12329   ? -18.26733     -12.660942    -1.0495148   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 44.178917  ? -16.32557     -11.8027115   -2.2397983   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  44.59511   ? -17.053888    -11.947201    -1.0505184   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   44.506107  ? -15.596291    -15.185619    -4.8119397   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  44.37309   ? -14.1917715   -15.247009    -5.2443843   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   44.10904   ? -13.947353    -16.427181    -6.1785254   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   44.53431   ? -13.261386    -16.272318    -7.1794457   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.990784  ? -13.242709    -15.289952    -4.038107    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 44.295246  ? -13.34854     -13.997946    -3.2375674   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.89635   ? -11.786274    -15.452165    -4.4619856   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.902042  ? -14.545416    -17.59051     -5.9145517   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  49.17131   ? -14.417111    -18.750744    -6.807935    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.376976  ? -15.061998    -18.488604    -8.169266    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.6204    ? -14.366457    -18.65669     -9.172288    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.438423  ? -14.915119    -20.046919    -6.144066    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.842262  ? -14.044121    -20.417786    -4.9476433   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 46.208347  ? -14.926174    -21.224987    -7.116162    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.590576  ? -16.307608    -18.011467    -8.265865    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.625305  ? -16.881332    -17.595997    -9.543161    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.877865  ? -16.058455    -16.54057     -10.264129   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.477818  ? -15.875072    -16.651567    -11.4721775  1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.761337  ? -18.276112    -17.074293    -9.226032    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.32571   ? -18.65143     -17.856852    -7.986888    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.67133   ? -17.32779     -17.976337    -7.245186    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.448467  ? -15.545816    -15.553784    -9.547172    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.959183  ? -14.667932    -14.5453005   -10.158284   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.044277  ? -13.412829    -15.171179    -10.766981   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.77266   ? -13.083683    -14.84956     -11.905417   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.427483  ? -14.284393    -13.4974985   -9.122228    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.678127  ? -13.325951    -12.470682    -9.62755     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.116962  ? -13.6560955   -11.376265    -10.346636   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.209297  ? -11.874387    -12.436787    -9.454933    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.76652   ? -12.498389    -10.643174    -10.603079   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.78045   ? -11.390951    -11.257571    -10.076351   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.989605  ? -10.931108    -13.279125    -8.821307    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.918034  ? -10.02204     -10.900058    -10.059411   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 45.463943  ? -9.576021     -12.938824    -8.811034    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 45.170723  ? -9.119684     -11.754764    -9.419683    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.867428  ? -12.746078    -16.086756    -10.070583   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  46.29037   ? -11.596197    -16.818003    -10.5962305  1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   44.73915   ? -11.936653    -17.636837    -11.840936   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   45.35112   ? -11.181433    -17.6266      -12.804091   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.004906  ? -13.093374    -18.282444    -11.856687   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  44.24262   ? -13.574534    -19.027168    -13.026386   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.305614  ? -13.810348    -18.08624     -14.207905   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.11614   ? -13.343647    -18.358097    -15.3097     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.091522  ? -14.849431    -19.828136    -12.676674   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.170506  ? -14.525545    -20.921947    -11.644405   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.477707  ? -15.464867    -20.456766    -13.94072    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.451683  ? -15.7720375   -21.579052    -11.020164   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   43.24133   ? -14.474306    -16.9691      -13.97286    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.939854  ? -14.73702     -15.974459    -15.018349   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   43.20828   ? -13.441852    -15.380036    -15.553805   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.671654  ? -13.295603    -15.249543    -16.763397   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.35286   ? -15.680342    -14.883299    -14.490746   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.044563  ? -17.092398    -15.441926    -14.330283   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.919483  ? -15.775215    -13.68233     -15.42279    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.532513  ? -12.49588     -15.075039    -14.686663   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.11845   ? -11.167558    -14.600683    -15.088563   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   46.62701   ? -10.455266    -15.615235    -15.961075   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.225483  ? -9.96704      -15.245522    -17.013731   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  45.489265  ? -10.324136    -14.277393    -13.847407   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.77935   ? -10.647947    -12.907127    -13.23647    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.295753  ? -10.176878    -11.778704    -14.141997   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.80378   ? -10.338794    -10.419904    -13.473021   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.3613    1 -9.860473     -9.338641     -14.372641   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.648506  ? -10.482615    -16.860422    -15.56977    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  41.88174   ? -9.852972     -17.934927    -16.336273   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.32074   ? -10.489494    -18.14393     -17.71616    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.987473  ? -9.787795     -18.399141    -18.681671   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.667007  ? -9.923262     -19.216516    -15.504311   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.350586  ? -9.252551     -20.39803     -16.173239   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.34945   ? -7.8490705    -20.501047    -16.17873    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.005383  ? -10.021728    -21.37985     -16.828373   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.52245   ? -7.2184854    -21.568855    -16.838366   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.078346  ? -9.398783     -22.447159    -17.485994   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.769764  ? -7.999659     -22.540916    -17.489325   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.322292  ? -7.383255     -23.581093    -18.140818   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.18667   ? -11.790925    -18.030684    -17.807045   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.39689   ? -12.517772    -18.307123    -19.04793    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.33242   ? -12.562863    -17.127857    -20.01793    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.26731   ? -12.56046     -17.342611    -21.220985   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.346138  ? -13.943216    -18.754269    -18.69975    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.548885  ? -14.050802    -20.124664    -18.006945   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.924366  ? -15.510421    -20.383657    -17.641827   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.97541   ? -13.568074    -21.26983     -18.897432   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.19359   ? -12.634182    -15.9090605   -19.512758   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.82137   ? -12.964606    -14.743238    -20.337313   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.918377  ? -11.983208    -13.578471    -20.257435   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.31014   ? -12.033162    -12.703427    -21.109804   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.847885  ? -14.359183    -14.251504    -19.966022   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.98473   ? -15.453019    -15.295287    -20.07363    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.335735  ? -15.845852    -15.772568    -21.337782   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.331505  ? -16.0856      -15.772147    -18.917519   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.864185  ? -16.855965    -16.731794    -21.445179   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.877083  ? -17.102264    -16.730265    -19.015722   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.7056    ? -17.485243    -17.20821     -20.277294   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.47869   ? -18.485104    -18.143887    -20.382462   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.569374  ? -11.128296    -13.539881    -19.250929   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.800022  ? -10.176808    -12.452228    -19.048487   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.633434  ? -8.848524     -12.994867    -18.50704    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.092255  ? -8.317343     -12.508067    -17.51968    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.769596  ? -10.812575    -11.355154    -18.17292    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.35402   ? -10.125522    -9.992943     -18.335032   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.194824  ? -10.6916275   -8.891806     -17.413168   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.06401   ? -10.379302    -7.720128     -17.643957   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.1449    ? -11.414806    -9.184615     -16.457035   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.38931   ? -8.336884     -14.029499    -19.13597    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.761333  ? -7.1641097    -14.770338    -18.68033    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.51781   ? -5.845857     -14.126553    -19.129505   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.90837   ? -5.037736     -14.714287    -19.830954   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.980885  ? -7.2865376    -16.235857    -19.097351   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.45524   ? -6.3273606    -17.1247      -18.309353   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.540394  ? -6.016499     -16.782085    -17.15203    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.46705   ? -5.9379888    -18.191444    -18.819181   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.56679   ? -5.6292214    -12.887258    -18.708168   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.200516  ? -4.4282503    -12.1265135   -19.015491   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.391346  ? -3.5591412    -11.92438     -17.780228   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.425625  ? -4.0232983    -11.476263    -16.726526   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.32948   ? -4.7775564    -10.765191    -19.617983   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.072407  ? -5.4369063    -10.859674    -20.990826   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.204197  ? -5.617935     -9.483563     -21.65143    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.379536  ? -6.05948      -9.449545     -22.816292   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.825138  ? -5.291854     -8.45729      -21.011236   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.266254  ? -2.2722888    -12.196638    -17.902597   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.257687  ? -1.2884439    -11.9858055   -16.85591    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.15219   ? -1.6664983    -12.628245    -15.526433   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.745216  ? -2.1667075    -13.749102    -15.474327   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.84423   ? -1.4309267    -11.909062    -14.4489     1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.23497   ? -1.772992     -12.34869     -13.096118   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.32518   ? -3.2258365    -12.056857    -12.70647    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.31049   ? -3.5290804    -12.019948    -11.517615   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.631027  ? -0.8192663    -11.711101    -12.085018   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.909187  ? 0.91986644    -12.037703    -12.388186   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.175457  ? -4.1140294    -11.822802    -13.665371   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  40.308388  ? -5.4760118    -11.319057    -13.449471   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.319412  ? -5.5386734    -9.963019     -12.741288   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.479294  ? -6.5330253    -9.615966     -12.115831   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  42.59317   ? -6.335095     -12.374853    -12.748067   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.173046  ? -6.391823     -13.708184    -13.431814   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.357075  ? -6.066663     -13.99748     -14.707585   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.39397   ? -6.8746114    -14.950125    -12.837649   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.238293  ? -6.3076696    -15.339414    -14.964193   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.001945  ? -6.8128033    -15.949806    -13.845522   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.077866  ? -7.3590164    -15.318365    -11.571109   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.50157   ? -7.2407393    -17.28019     -13.601676   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 41.97165   ? -7.781322     -16.634026    -11.330716   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.25571   ? -7.727397     -17.60627     -12.340577   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   43.478085  ? -4.4867835    -9.179418     -12.885181   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.403152  ? -4.375456     -7.850991     -12.2749405  1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.44623   ? -5.106818     -6.758472     -13.035596   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.01826   ? -5.2297974    -5.656071     -12.5246725  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.808254  ? -2.916251     -7.422019     -12.139041   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.47817   ? -2.2868154    -7.4225817    -13.393418   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.94614   ? -2.1293283    -8.333645     -11.2267685  1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.831444  ? -5.563014     -7.0148067    -14.216938   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.59651   ? -6.337912     -6.053668     -14.997478   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.91798   ? -7.8209667    -6.3361144    -14.831956   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.244877  ? -8.234122     -7.4764676    -14.907714   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.004467  ? -5.9357095    -6.0871587    -16.473467   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.03412   ? -4.4965043    -5.6164737    -16.695686   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.95902   ? -4.179836     -5.6156006    -18.190138   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.328495  ? -2.812436     -5.173731     -18.464146   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.64412   ? -2.2663686    -5.040488     -19.65988    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.74571   ? -2.93381      -5.265651     -20.74813    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.44291   1 -1.034355     -4.6869917    -19.77936    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.131207  ? -8.590882     -5.2964325    -14.639393   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.463257  ? -10.044086    -5.3608513    -14.741308   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.03006   ? -10.447924    -4.645623     -16.0237     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.91196   ? -10.892495    -3.5072982    -15.977841   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.156677  ? -10.720199    -4.760368     -13.501463   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.287445  ? -10.422624    -5.5148315    -12.218698   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 43.5528    ? -10.219755    -6.7162585    -12.206756   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.33882   ? -10.394463    -4.823626     -11.112828   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   43.80228   ? -10.232402    -5.291184     -17.133821   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.41763   ? -10.606911    -4.74245      -18.438213   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   42.547398  ? -12.11646     -4.690548     -18.592417   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.155308  ? -12.655241    -3.7275405    -19.127472   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.88412   ? -9.988089     -5.574022     -19.553398   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.041252  ? -8.607311     -5.7772894    -19.322577   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.269283  ? -12.80003     -5.682469     -18.062035   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.683296  ? -14.250567    -5.72616      -18.05643    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.914536  ? -14.78777     -5.5311623    -16.633345   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.665062  ? -14.701233    -6.4214587    -15.788305   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.022953  ? -14.718768    -7.032623     -18.69219    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.234905  ? -16.221111    -7.079254     -18.89218    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.468678  ? -16.9841      -6.294844     -18.354412   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.41538   ? -16.68847     -8.008032     -19.685572   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.846863  ? -15.377786    -4.3830233    -16.387375   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.410526  ? -15.930001    -4.0254664    -15.081859   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.7788    ? -17.046764    -4.959458     -14.622967   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.174046  ? -17.197588    -5.16844      -13.43089    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.257465  ? -16.41129     -2.5774522    -15.112015   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.00957   ? -15.254224    -1.5840566    -15.259481   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.84661   ? -13.890401    -1.7718341    -14.0716305  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  45.869843  ? -14.727462    -1.3470159    -12.542456   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   45.735153  ? -17.768507    -5.5861845    -15.533705   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  46.185528  ? -18.802662    -6.550765     -15.163922   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   45.56562   ? -18.241184    -7.7571855    -14.410108   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   44.91488   ? -18.904438    -8.281117     -13.52229    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.031513  ? -19.544426    -7.0131173    -16.42004    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  41.550354  ? -20.33376     -5.9072614    -17.09549    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.08469   ? -20.810982    -4.9842644    -16.466988   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.110977  ? -20.502869    -5.9844384    -18.391514   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.298935  ? -17.025713    -8.182467     -14.736834   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.371655  ? -16.371864    -9.271854     -14.006434   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.87878   ? -15.89557     -8.815822     -12.633055   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.17933   ? -15.957249    -9.587475     -11.680371   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.55935   ? -15.208004    -9.825427     -14.825306   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.70827   ? -15.552583    -10.29485     -16.234238   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.86743   ? -16.832844    -10.778614    -16.553925   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.58007   ? -14.564186    -10.2604885   -17.234335   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.352886  ? -17.138088    -11.188623    -17.85753    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 41.48306   ? -14.853099    -10.676643    -18.540773   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.050915  ? -16.141909    -11.134487    -18.852468   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  41.626568  ? -16.433779    -11.53361     -20.136547   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.06888   ? -15.498904    -7.56013      -12.518241   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.429947  ? -15.1073675   -6.977621     -11.2496395  1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.930897  ? -16.29173     -6.8418245    -10.290151   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.429234  ? -16.14428     -7.072357     -9.089366    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  43.00833   ? -14.43929     -5.630337     -11.49553    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.293274  ? -13.945037    -4.954598     -10.263618   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.694527  ? -14.282738    -3.7166507    -9.84819     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.3706    ? -13.036984    -5.4931064    -9.253862    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.136322  ? -13.639962    -3.442741     -8.645568    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.716476  ? -12.877929    -4.517679     -8.241314    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.099323  ? -12.349597    -6.713744     -9.099945    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.574436  ? -12.063412    -4.7245154    -7.109874    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.18521   ? -11.549935    -6.932019     -7.9793468   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.355225  ? -11.411994    -5.9431314    -6.988558    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.776443  ? -17.464384    -6.5723276    -10.795224   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.33865   ? -18.680506    -6.484492     -9.990382    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.51988   ? -19.0016      -7.771995     -9.226345    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.52526   ? -19.628323    -7.6893888    -8.179963    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.24443   ? -19.867126    -6.08465      -10.882311   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.97947   ? -19.82762     -4.639936     -11.418356   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.25747   ? -21.006466    -4.415173     -12.365973   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.7226    ? -19.90398     -3.5999277    -10.302928   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.603004  ? -18.52558     -8.927639     -9.682877    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.034035  ? -18.692894    -10.209355    -8.980026    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.015743  ? -18.093163    -10.150873    -7.5728016   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.620758  ? -18.665995    -10.711952    -6.6440535   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.459343  ? -18.065393    -11.362871    -9.794283    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.631477  ? -18.731844    -11.490612    -11.178511   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.27163   ? -18.1666      -12.69756     -9.034798    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.37838   ? -18.056025    -12.49541     -12.118214   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.25559   ? -16.963137    -9.473896     -7.406993    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.05004   ? -16.322374    -9.275157     -6.0984764   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.006065  ? -16.79339     -7.977565     -5.4512243   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.975807  ? -17.040854    -7.9369726    -4.246702    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.129704  ? -14.786939    -9.323502     -6.2513704   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.656372  ? -14.39644     -10.771414    -6.5925894   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.182632  ? -14.062755    -8.807618     -4.9966364   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.632282  ? -12.892803    -11.025752    -6.6281323   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.08262   ? -16.93705     -6.9340544    -6.218452    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.831593  ? -17.231256    -5.596583     -5.702915    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.930492  ? -18.604656    -5.500496     -5.0559645   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.713585  ? -18.71686     -4.940905     -3.9702716   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.398582  ? -17.055374    -4.583476     -6.8335247   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.472687  ? -17.15096     -3.1539292    -6.3204722   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.554237  ? -16.923418    -2.1892393    -7.4636507   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.76752   ? -16.877647    -0.8066512    -6.987954    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.433647  ? -16.370634    0.21603885    -7.645462    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.097595  ? -15.872111    0.07749591    -8.841185    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.644924  1 -16.344242    1.3813403     -7.116258    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.10078   ? -19.633139    -6.0331154    -5.68208     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.341476  ? -21.00164     -5.9479156    -5.164147    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.585014  ? -21.179247    -6.63441      -3.802463    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.42047   ? -21.741396    -5.990739     -2.9168081   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.69539   ? -22.015877    -6.480319     -6.1910925   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.27001   ? -22.225592    -5.6059604    -7.432171    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.99052   ? -23.16493     -6.329722     -8.399545    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.731434  ? -22.855232    -4.2607293    -7.079066    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.995987  ? -20.683105    -7.84464      -3.5698698   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.306118  ? -20.741377    -8.456823     -2.2393346   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.438194  ? -19.999468    -7.6671877    -1.1649263   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.072308  ? -20.473507    -7.5784645    -0.034344506 1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.74505   ? -20.149015    -9.850207     -2.4057078   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.064106  ? -20.407803    -10.172675    -3.8691587   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.14401   ? -20.209866    -8.825258     -4.537252    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.83997   ? -18.867819    -7.050855     -1.4983852   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.567593  ? -18.116652    -6.19921      -0.5638207   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.76777   ? -18.902868    -4.9260964    -0.25125027  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.120583  ? -19.0742      -4.5867395    0.9175354    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.01511   ? -16.704567    -5.9050145    -1.1126659   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.5367    ? -15.862717    -7.1966887    -1.0745044   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.48358   ? -16.026934    -4.7843385    -0.30648708  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.723103  ? -14.493222    -7.071304     -1.7727339   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.74454   ? -19.433262    -4.257542     -1.2584834   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.175335  ? -20.279978    -3.0789182    -1.0650603   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.6335    ? -21.525673    -3.3988166    -0.24349388  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.08629   ? -21.918571    -2.596532     0.5978644    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.638393  ? -20.690718    -2.50454      -2.4276364   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.387547  ? -19.566029    -1.7921666    -3.1976886   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.097935  ? -20.084724    -1.3819215    -4.576193    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.954666  ? -19.080696    -0.53598917   -2.4827406   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.51532   ? -22.105822    -4.571575     -0.43326223  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.488247  ? -23.21595     -5.048645     0.37983215   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.51844   ? -22.814405    -5.1792474    1.8523452    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.494858  ? -23.50989     -4.643814     2.714915     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.82085   ? -23.72044     -6.377501     -0.18293329  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.287617  ? -24.813852    -6.9940157    0.6554595    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.307793  ? -26.142555    -6.5745263    0.49514234   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.811535  ? -24.510765    -7.9681573    1.6214234    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.45125   ? -27.159489    -7.1208       1.2958716    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.90049   ? -25.52157     -8.51705      2.4231317    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.322304  ? -26.848494    -8.093009     2.258578     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.131336  ? -21.685726    -5.809554     2.142603     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.793198  ? -21.18496     -5.9472656    3.5098832    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.85442   ? -20.91559     -4.5830626    4.162961     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.240692  ? -21.319212    -4.361326     5.304928     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.94694   ? -19.939234    -6.829787     3.4930615    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.34004   ? -20.29822     -3.6486728    3.427474     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.35367   ? -20.058996    -2.2737668    3.8890822    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.626484  ? -21.383598    -1.5592982    4.1777415    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.57357   ? -21.543646    -0.9651381    5.2440295    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  35.174934  ? -19.213945    -1.5029529    2.8494623    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 32.725643  ? -17.793661    -2.086372     2.7598984    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.579638  ? -19.13747     -0.0068626925 3.2005587    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.572842  ? -17.006874    -1.5937434    1.5266151    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.734863  ? -22.34488     -1.6498431    3.2815194    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.64168   ? -23.654173    -1.0197204    3.431096     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.1728    ? -24.419027    -1.5387675    4.645677     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.22739   ? -24.926605    -0.74645025   5.442607     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.18786   ? -24.446463    -2.850399     4.849165     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.1132    ? -25.079304    -3.4602587    6.0283384    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.410236  ? -24.36709     -3.0409114    7.311886     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.952858  ? -25.03239     -2.6751988    8.281208     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.555073  ? -25.14631     -4.9932885    5.89988      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.15805   ? -26.074223    -5.4066358    4.757897     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.248966  ? -25.689678    -5.6473203    7.174398     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.08541   ? -23.046494    -3.0124085    7.330801     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.27065   ? -22.287817    -2.5404046    8.488805     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.810738  ? -22.554892    -1.0725632    8.810686     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.760666  ? -22.635416    -0.7226982    9.98848      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.063465  ? -20.787783    -2.7830105    8.268609     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.950844  ? -20.28064     -3.9836166    9.035375     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.596497  ? -21.012913    -4.670235     9.724468     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.697132  ? -18.994091    -4.22618      8.982765     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.323025  ? -22.719622    -0.24129184   7.817347     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.14438   ? -23.07647     1.1539068     8.040282     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.477083  ? -24.466476    1.294957      8.669281     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.366993  ? -24.636631    2.0550723     9.625355     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.776012  ? -22.992594    1.9156355     6.720095     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.6806    ? -23.240017    3.392573      6.906761     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.547886  ? -22.262709    4.1966248     7.5174074    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.63064   ? -24.456509    3.9694262     6.5016146    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.5908    ? -22.49293     5.564422      7.7180243    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.59383   ? -24.69264     5.335257      6.69588      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.044476  ? -23.708565    6.1331573     7.302346     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.752323  ? -25.43379     0.5146519     8.235337     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.21271   ? -26.757961    0.47958142    8.860329     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.67634   ? -26.688562    -0.015647162  10.305902    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.57481   ? -27.330048    0.5627683     11.188518    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.45357   ? -27.70113     -0.41375834   8.03858      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.94309   ? -28.052618    0.118068755   6.6392736    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.263397  ? -28.90896     -0.9152868    5.906456     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.474888  ? -28.84186     1.4298297     6.712999     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.179375  ? -25.889975    -1.041344     10.558518    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.457138  ? -25.634325    -1.5412897    11.910365    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.50592   ? -24.989483    -0.45603818   12.765308    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.59093   ? -25.449726    -0.22442727   13.8801775   1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.912962  ? -24.775246    -2.8220117    11.874628    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.081236  ? -25.596376    -3.9905784    11.295956    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.573336  ? -24.279057    -3.180631     13.281518    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.685177  ? -24.766005    -5.2472115    10.978003    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.991003  ? -23.99416     0.24874961    12.25238     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.04473   ? -23.33731     1.3551574     12.943814    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.316936  ? -24.343046    2.4232397     13.368997    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.28714   ? -24.418406    2.75425       14.556508    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.110348  ? -22.254057    1.9462906     12.038125    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.28165   ? -21.635677    3.2225442     12.570101    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.86698   ? -20.618765    3.1551023     13.528666    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.289589  ? -22.07999     4.4749565     12.113721    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.864315  ? -20.03172     4.3282833     14.033288    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.435204  ? -21.50609     5.65127       12.6065855   1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.36296   ? -20.477106    5.5806956     13.567619    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.16935   ? -25.169174    2.8967526     12.451177    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.79489   ? -26.21623     3.8797417     12.756905    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.559204  ? -27.166977    3.3534143     13.82467     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.554905  ? -27.476646    4.0575104     14.792121    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.382343  ? -26.989319    4.2717295     11.483862    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.01363   ? -26.084532    5.0258164     10.508461    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.768795  ? -28.185173    5.180225      11.787154    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.44358   ? -27.591862    2.1107593     13.714593    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.767141  ? -28.509203    1.4956073     14.680156    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.537033  ? -27.877026    1.3277954     16.059486    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.827272  ? -28.533255    1.6255779     17.058168    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.60669   ? -29.00582     0.15915102    14.112192    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.12093   ? -30.138206    -0.47105652   14.930999    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.68833   ? -31.377071    0.43814746    15.008899    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.223324  ? -32.514557    -0.2402492    15.64517     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.149082  ? -33.6717      0.31277394    15.96719     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.09125   ? -33.90881     1.5857722     15.743645    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.01785   1 -34.611267    -0.38892636   16.520624    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.413322  ? -26.630245    0.91419715    16.130503    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.97138   ? -25.867954    0.78889555    17.376877    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.588306  ? -25.710978    2.1470153     18.042284    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.35068   ? -25.97529     2.253738      19.239393    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.56118   ? -24.505531    0.12570214    17.122723    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.25839   ? -24.68952     -1.3669741    16.81904     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.540756  ? -23.569529    0.23528072    18.326778    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.313503  ? -25.380095    3.1963148     17.30041     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.568165  ? -25.308699    4.5561595     17.84831     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.22171   ? -26.656063    4.983765      18.418516    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.13478   ? -26.702383    5.501183      19.53718     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.84785   ? -24.776558    5.547065      16.793829    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.231716  ? -23.30785     5.2623296     16.412798    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.001812  ? -24.913183    7.0011706     17.266937    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.362999  ? -22.296331    5.3083534     17.572966    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.328442  ? -27.766674    4.7144976     17.747833    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.262434  ? -29.10732     5.0133123     18.265184    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.645485  ? -29.409307    4.276136      19.578514    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.489788  ? -29.96771     4.8734074     20.50525     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.553356  ? -30.150593    4.6577215     17.202578    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.55621   ? -30.063847    5.7868485     15.796111    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.652378  ? -29.01733     3.0158103     19.694252    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.70884   ? -29.184563    2.220614      20.92136     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.317013  ? -28.324265    2.7881176     22.0512      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.88312   ? -28.824501    2.9856894     23.16087     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.27895   ? -28.869755    0.73335284    20.64772     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.930496  ? -29.930796    0.12081777    19.711248    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.09987   ? -28.8188      -0.060376123  21.967634    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.71736   ? -29.515413    -1.2311996    19.098698    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.111404  ? -27.06524     3.1078613     21.780487    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.982014  ? -26.145222    3.6890001     22.76717     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.550102  ? -26.671497    5.028164      23.269297    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.08146   ? -26.745245    5.2249217     24.481052    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.71996   ? -24.72351     3.8204596     22.19023     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 38.595154  ? -24.091202    2.4438648     21.98083     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.483936  ? -23.791319    4.6016955     23.119268    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.041115  ? -27.12659     5.911785      22.393093    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.626423  ? -27.741983    7.190885      22.771708    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.891445  ? -28.95063     6.975751      23.672962    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.565617  ? -29.107306    7.6830215     24.668179    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.978638  ? -28.152052    7.9939694     21.519707    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.447445  ? -26.92977     8.503209      20.768007    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.69126   ? -28.997982    9.222592      21.856884    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.15922   ? -29.801458    6.0118465     23.369461    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.034557  ? -30.997889    5.7046        24.16349     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.08619   ? -30.637323    5.1860943     25.553545    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.868885  ? -31.199446    5.662358      26.5382      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.606754  ? -31.869513    4.683801      23.438831    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.77195   ? -32.27019     5.1904016     22.182413    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.30886   ? -29.668404    4.300379      25.669043    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.308872  ? -29.185762    3.7657213     26.953419    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.5449    ? -28.514063    4.8422294     27.805162    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.839657  ? -28.747528    4.8970146     29.004356    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.426918  ? -28.233492    2.5834224     26.710539    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.552574  ? -28.967527    1.3217344     26.225775    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.272625  ? -28.007864    0.13054346    26.04006     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.601418  ? -28.79283     -1.1121659    25.618237    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.29538   1 -27.946257    -2.3278139    25.425653    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.99366   ? -27.72031     5.7115602     27.208717    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.823788  ? -27.071081    6.81487       27.92205     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.20295   ? -28.081568    7.837274      28.451881    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.620605  ? -27.923574    8.318141      29.572529    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.401836  ? -26.06009     7.4982533     26.9938      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.681187  ? -24.793245    6.6768928     26.68935     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.96044   ? -23.952839    7.421453      25.650185    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.30972   ? -23.939299    6.4578505     27.93262     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.97462   ? -29.132917    8.134863      27.706024    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.993267  ? -30.225382    9.003562      28.164951    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.15691   ? -31.008173    8.3889065     29.315748    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.98049   ? -31.366781    9.115109      30.233976    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.669327  ? -31.173298    9.317937      27.004946    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.1276    ? -30.603128    10.374024     26.05152     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.708702  ? -31.596212    10.616845     24.910542    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.92651   ? -31.07948     11.677002     23.951508    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.275707  1 -32.024162    11.91315      22.829638    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.37779   ? -31.262457    7.0958705     29.286833    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.84642   ? -31.990046    6.3856726     30.331438    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   44.271774  ? -31.23871     6.349747      31.668589    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.736828  ? -31.867392    6.3738437     32.71997     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.249527  ? -32.291348    4.976773      29.823399    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.522346  ? -29.926144    6.361609      31.654327    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.80544   ? -29.096249    6.3337975     32.85561     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.769016  ? -29.010962    7.6800327     33.59762     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.836952  ? -28.198185    7.8050656     34.511097    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  42.154663  ? -27.711264    5.776355      32.482166    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  42.388184  ? -27.711681    4.2843537     32.20243     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.65535   ? -28.655033    3.5593033     32.453266    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.403732  ? -26.61774     3.7747684     31.68094     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.50453   ? -29.8328      8.671837      33.260773    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.92191   ? -29.917788    9.988504      33.92292     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.608887  ? -28.55775     10.695493     34.109436    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.77973   ? -28.364338    11.485249     35.03054     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.33454   ? -30.69013     9.857454      35.251427    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.947117  ? -32.181053    9.510779      35.099915    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.23213   ? -32.753407    9.115748      36.462616    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.591846  ? -32.97863     10.714042     34.594       1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.932602  ? -27.62561     10.4590435    33.232742    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.758064  ? -26.312927    11.080295     33.272198    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.498337  ? -26.37207     12.540944     32.844112    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.752453  ? -27.204294    12.940591     32.019417    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.8079    ? -25.343302    10.305806     32.392586    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.321568  ? -25.089403    8.899576      32.927826    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.07237   ? -23.86713     7.971955      31.966312    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.979485  ? -22.44854     9.050397      32.236423    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.896606  ? -25.438015    13.342622     33.363796    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  46.537018  ? -25.286257    14.725223     32.919575    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.28477   ? -25.068232    14.793402     31.402342    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   45.193214  ? -24.308556    14.011058     30.834408    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.45911   ? -24.12179     15.383838     33.66563     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  41.626675  ? -24.605047    15.821375     35.357647    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   44.10239   ? -25.674023    15.776605     30.767189    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.613728  ? -25.616468    15.947634     29.303843    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   44.036243  ? -24.189125    15.963054     28.74595     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.94453   ? -23.963385    15.465512     27.649338    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.161755  ? -26.330378    17.244877     28.88843     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.788647  ? -27.853905    17.16108      29.01398     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.418274  ? -28.502052    18.465145     28.514025    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.7029    ? -30.02064     18.378073     28.592476    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  44.090725  1 -30.701513    19.635387     28.186794    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   44.079464  ? -23.249367    16.516037     29.47892     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.65819   ? -21.835104    16.581753     29.075573    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.40804   ? -21.175812    15.211799     29.099415    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.609703  ? -20.44551     14.877194     28.17768     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.12067   ? -21.072525    17.541409     29.984783    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.030937  ? -21.821594    18.710726     30.178864    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.023903  ? -19.732662    17.95172      29.394154    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.29379   ? -21.474571    14.417939     30.099228    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.442307  ? -20.915216    13.06922      30.244738    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.844456  ? -21.477972    12.11125      29.187742    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.546173  ? -20.733492    11.365215     28.555632    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.917282  ? -21.169989    12.592933     31.672167    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.46697   ? -20.426325    11.316113     32.02589     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.598698  ? -19.425243    10.993791     31.360867    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.383186  ? -20.868961    10.62574      32.969986    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.82152   ? -22.762598    12.23526      28.89331     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.677414  ? -23.418564    11.4955015    27.801956    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.59063   ? -22.721567    11.759589     26.471731    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.74832   ? -22.386833    10.817798     25.755005    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.645004  ? -24.9185      11.849885     27.705696    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.381634  ? -25.661915    11.359041     28.956158    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.477116  ? -25.557713    11.223057     26.451073    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.9412    ? -27.107038    11.842746     29.049322    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.34882   ? -22.453724    13.008577     26.126295    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.779247  ? -21.771257    13.374246     24.877373    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.98492   ? -20.363089    12.795614     24.809835    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.479492  ? -19.974176    12.289653     23.765104    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.88529   ? -21.714743    14.896236     24.718307    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.97231   ? -23.06813     15.498059     24.331293    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.719223  ? -22.91713     17.014677     24.17593     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.47604   ? -24.22889     17.65767      23.758152    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  46.33043   1 -24.068348    19.11034      23.50333     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.078777  ? -19.637909    12.832936     25.898434    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  45.430332  ? -18.28063     12.288907     25.967916    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.3137    ? -18.258783    10.770916     25.788527    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.46585   ? -17.460356    10.252479     25.009287    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  41.10612   ? -17.65348     12.710213     27.2953      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.353584  ? -15.90777     12.248726     27.367022    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.149952  ? -19.143888    10.054429     26.441597    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.97029   ? -19.275257    8.591804      26.302269    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.81553   ? -19.732052    8.193417      24.912771    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.934494  ? -19.182842    7.253297      24.351028    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.712967  ? -20.234112    8.032526      27.350811    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  43.423904  ? -19.588148    8.0137615     28.73822     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  43.448322  ? -20.535742    7.330307      29.728481    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.63945   ? -19.972885    7.3231454     31.081453    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  43.329807  ? -20.401346    6.6166983     32.11282     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.75992   ? -21.41469     5.8013067     32.009243    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.58277   1 -19.828535    6.7256        33.272713    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.43446   ? -20.671963    8.918259      24.355534    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.691574  ? -21.130333    8.694869      22.99063     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.127388  ? -19.996597    8.894901      21.987494    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.159138  ? -19.779848    8.0321455     21.143625    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.77116   ? -22.312473    9.624392      22.691126    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.023182  ? -22.876482    9.457056      21.270582    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.344322  ? -23.981047    10.484386     21.03551     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.02724   ? -23.453205    8.063539      21.05122     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.737736  ? -19.239122    9.973318      22.107992    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.139145  ? -18.10013     10.238302     21.236174    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.58704   ? -17.05616     9.12179       21.312105    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.935463  ? -16.62345     8.626143      20.279701    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.235367  ? -17.511686    11.596669     21.600212    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.60481   ? -16.702148    8.6671715     22.50298     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.410378  ? -15.785872    7.533205      22.698238    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.446358  ? -16.312618    6.250643      22.060303    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.205585  ? -15.557407    5.5684423     21.381117    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.011272  ? -15.526923    7.301807      24.193865    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.154427  ? -14.610255    8.371744      24.797707    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.543148  ? -14.423774    8.103899      26.300556    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.210537  ? -13.518327    9.181969      26.902283    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.67049   1 -13.304391    8.9839325     28.36233     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.09743   ? -17.577627    5.9550486     22.255692    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.180622  ? -18.21123     4.771474      21.664768    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.53908   ? -18.208881    4.8441367     20.141607    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.039627  ? -17.793917    3.896527      19.491299    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.945366  ? -19.639803    4.605332      22.180977    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.01902   ? -19.639555    4.462721      23.591135    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.383556  ? -18.577387    5.9851923     19.58936     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.338562  ? -18.594631    6.199845      18.136543    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.72497   ? -17.205408    6.0510225     17.52916     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.921043  ? -17.035172    5.2975655     16.57623     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  42.065792  ? -19.168419    7.5804234     17.801899    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 41.096764  ? -20.451448    7.707276      18.34676     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.747387  ? -19.295582    7.8150725     16.304188    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.71465   ? -16.202564    6.683207      18.110508    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  43.06498   ? -14.817909    6.586016      17.643068    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.742653  ? -14.262507    5.1658173     17.722998    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.75338   ? -13.410337    4.8022447     16.922804    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.530937  ? -13.937097    7.536644      18.472906    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.19662   ? -14.152313    9.032335      18.19163     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.573017  ? -13.34848     9.850089      19.199278    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.926453  ? -13.690128    9.417021      16.792145    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.521797  ? -14.740144    4.374021      18.663967    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.02872   ? -14.350686    2.960844      18.79757     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.17804   ? -15.01355     2.0851772     17.736172    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.645664  ? -14.405563    1.1346219     17.25341     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.31348   ? -14.708473    2.4625387     20.202715    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.159443  ? -14.068651    3.255503      21.170958    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 48.314606  ? -14.275124    1.0309443     20.472378    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.912544  ? -16.228062    2.397149      17.35539     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.103542  ? -16.988207    1.6293297     16.369438    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   45.95363   ? -16.514288    1.8643806     14.933989    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.082134  ? -16.58953     0.94185334    14.132152    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.9833    ? -18.476068    1.9804257     16.500252    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.253517  ? -19.153446    1.4449117     17.768206    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.97968   ? -20.524036    2.0922878     17.91913     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 45.745007  ? -19.335875    -0.06806568   17.723671    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.214355  ? -16.028233    3.0423906     14.609485    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.01235   ? -15.560715    3.3805335     13.255181    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.18101   ? -14.504061    2.3898237     12.750268    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.231724  ? -14.73657     1.7764913     11.714523    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.088467  ? -15.093138    4.8493457     13.171904    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.89668   ? -16.292917    5.80262       13.273522    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.92405   ? -14.326036    5.1189256     11.8632345   1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.973095  ? -15.904524    7.2609797     13.548325    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.4145    ? -13.37353     2.164886      13.432483    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.9924    ? -12.373325    1.2095858     12.959159    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.939636  ? -12.837882    -0.23835312   13.045146    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   49.11991   ? -12.405487    -1.0515121    12.234659    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.442158  ? -11.136598    1.4634757     13.823871    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.68924   ? -11.715347    2.0099592     15.122149    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.290703  ? -12.909626    2.8170562     14.656069    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   45.758575  ? -13.7208      -0.58644027   14.000152    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  43.81923   ? -14.233153    -1.9511294    14.122571    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.425205  ? -15.124507    -2.341858     12.955666    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.85347   ? -15.031494    -3.4541848    12.464386    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.78428   ? -15.017885    -2.0993085    15.427273    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  38.093723  ? -15.592028    -3.516728     15.630126    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 36.58539   ? -16.583605    -3.5541234    16.775883    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 41.529297  ? -14.5010805   -4.5534143    15.880257    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   42.315056  ? -16.025595    -1.4759127    12.565072    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  41.51162   ? -17.021608    -1.7646427    11.53251     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   42.022728  ? -16.569864    -1.3325467    10.134165    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   41.997147  ? -17.236898    -1.6577615    9.16533      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  41.469307  ? -18.358995    -1.1175146    11.923956    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  40.795372  ? -18.95012     -1.588719     13.267352    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 41.530163  ? -20.271158    -0.8747904    13.521574    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 42.19117   ? -19.224926    -3.092315     13.274431    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   41.6454    ? -15.465729    -0.60873055   10.033198    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.743504  ? -14.963591    -0.13555679   8.745687     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.252808  ? -15.855833    0.93181777    8.10253      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.579277  ? -15.941267    0.99968785    6.88471      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.80299   ? -16.522654    1.7526035     8.897008     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.574028  ? -17.517262    2.7194233     8.390975     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.93455   ? -16.924717    3.8394973     7.5409255    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.58288   ? -17.650768    4.4740653     6.783111     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.99646   ? -18.32317     3.347999      9.524084     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.567326  ? -17.471624    3.9777114     10.4455185   1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.538483  ? -19.139101    2.3108833     10.274288    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.17328   ? -15.621734    4.065112      7.6176686    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.6567    ? -14.904872    5.002033      6.750901     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.221634  ? -14.974743    4.603893      5.2748256    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.034256  ? -14.995092    5.485146      4.417194     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.348755  ? -13.458722    5.1059604     7.2212863    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.249943  ? -12.697093    3.80814       7.135584     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.549347  1 -12.735185    2.7802896     8.066993     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.578796  ? -11.887712    3.4074905     6.11995      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.982464  ? -11.95779     1.7941834     7.614346     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.41686   ? -11.424024    2.1325076     6.4474335    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.03931   ? -15.110386    3.3188272     4.9848914    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.723     ? -15.22079     2.7968225     3.6214716    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.275093  ? -16.445265    3.3393226     2.880921     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.443844  ? -16.416061    3.5040038     1.6671821    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.404144  ? -15.3059635   1.2747772     3.663021     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.024643  ? -14.030119    0.60539436    4.159956     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.623775  ? -12.855904    0.6296753     3.1718564    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 42.76262   ? -11.758435    0.17210707    3.5585792    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.607487  ? -13.05779     1.0654156     2.024289     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   38.66649   ? -17.49906     3.6949594     3.5925708    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.87286   ? -18.720348    4.2566724     2.9985387    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.95644   ? -18.447195    5.562485      2.2591183    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.614393  ? -19.085077    5.843263      1.2492377    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.029541  ? -19.796993    4.473334      4.076007     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.226849  ? -20.17969     3.1364114     4.7084994    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.85552   ? -21.078636    5.1093655     3.534984     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.250504  ? -17.473442    6.3455296     2.7274458    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.3398    ? -17.110498    7.623689      2.1092558    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.00911   ? -16.623554    7.4141726     0.6741041    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.708393  ? -16.887363    8.230652      -0.20208953  1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.436737  ? -16.045376    8.339791      2.966682     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.60432   ? -16.564907    8.595261      4.3937106    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.124966  ? -15.605623    9.6606245     2.3162951    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.246376  ? -15.505533    9.130882      5.3673277    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.135597  ? -15.928229    6.3239145     0.43263486   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.796543  ? -15.290991    6.0342116     -0.8496869   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.026333  ? -15.984854    4.9341426     -1.6375202   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.682545  ? -15.6857      4.7618012     -2.8142653   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  37.737625  ? -13.828145    5.7041903     -0.6060036   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.36446   ? -13.078077    6.8276105     0.07243887   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 38.139397  ? -12.7994175   8.012847      -0.6325752   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.627132  ? -12.704432    6.7178607     1.4178659    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.91388   ? -12.155524    9.083841      0.0066908207 1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.735508  ? -12.05884     7.784701      2.0641296    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  32.421417  ? -11.786162    8.965523      1.3584523    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   29.418835  ? -16.93614     4.237995      -1.030381    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.951395  ? -17.63487     3.1202893     -1.6597837   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   29.399582  ? -18.283781    3.490429      -3.0022051   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   28.085402  ? -18.32515     2.6721375     -3.9261003   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  31.134617  ? -18.687386    2.6120129     -0.6754058   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   32.0627    ? -18.748672    4.7146373     -3.1221955   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  31.27371   ? -19.39375     5.221986      -4.33412     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.910706  ? -18.452013    5.979229      -5.270355    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.895233  ? -18.806303    6.2456346     -6.411677    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.318148  ? -20.58317     6.0875196     -3.9289322   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.813799  ? -21.593094    5.346481      -3.082386    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.505264  ? -22.441706    4.394987      -3.6738966   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.976408  ? -21.678005    5.5848103     -1.7056334   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.871855  ? -23.357944    3.685422      -2.8907037   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.957005  ? -22.593893    4.8765707     -0.9187516   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.487648  ? -23.435246    3.927494      -1.5093018   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   41.34203   ? -17.253977    6.3271437     -4.806551    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  40.249832  ? -16.258       7.008804      -5.623943    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.86945   ? -15.427474    5.9637523     -6.3518224   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   38.60299   ? -14.413991    5.491533      -5.8566794   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.41197   ? -15.392223    7.9750752     -4.80283     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.290745  ? -16.228233    8.975205      -4.023823    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 34.76532   ? -14.460971    8.76603       -5.7213817   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.472538  ? -15.839008    5.5971375     -7.528632    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.492222  ? -15.090011    4.6676126     -8.36807     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.24287   ? -13.786857    5.298873      -8.857044    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.11404   ? -13.753688    6.4742537     -9.202064    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  32.8312    ? -15.928766    4.22097       -9.565021    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.05568   ? -17.200693    3.4877203     -9.153154    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.153786  ? -18.020636    2.6714456     -10.5358715  1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.923985  ? -19.412569    1.9261117     -9.67269     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   33.841805  ? -12.746402    4.500955      -8.970994    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.082504  ? -11.447611    4.955151      -9.486552    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.343315  ? -11.521308    5.477942      -10.918113   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.24001   ? -10.782659    6.378212      -11.290811   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.005295  ? -10.436562    3.8140938     -9.417075    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.17209   ? -9.99763      3.5266585     -7.983588    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.33088   ? -10.220913    4.394257      -7.110991    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.467056  ? -9.435901     2.4346273     -7.772028    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.865665  ? -12.455711    4.977756      -11.68213    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  40.116302  ? -12.746918    5.430782      -13.038108   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   41.732838  ? -13.177476    6.8946505     -13.101556   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   39.171185  ? -12.933791    7.565437      -14.099029   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.566708  ? -13.88407     4.5809374     -13.595667   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  32.939148  ? -13.486744    3.1308277     -13.783418   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.38046   ? -14.681226    2.192127      -13.7293415  1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.522818  ? -14.459665    0.98451626    -13.95172    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.339344  ? -15.796087    2.6272933     -13.389272   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.38134   ? -13.794345    7.3891125     -12.051984   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.917747  ? -14.258303    8.770724      -11.961656   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.672836  ? -13.272768    9.683602      -11.2428465  1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.849995  ? -13.300531    10.897556     -11.447037   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.754528  ? -15.621985    8.786271      -11.279907   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.088165  ? -16.665668    8.001204      -12.021417   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.941505  1 -16.908688    8.05757       -13.37946    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.255848  ? -17.532473    7.0885444     -11.505091   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.861496  ? -17.88876     7.1979027     -13.672308   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.698463  ? -18.2968      6.586559      -12.552195   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.476192  ? -12.419039    9.148069      -10.410261   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.66591   ? -11.421063    9.894568      -9.685086    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.668297  ? -10.180226    10.08214      -10.560721   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.50171   ? -9.488085     9.132664      -10.901597   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  41.754353  ? -11.130246    9.183153      -8.368183    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   40.935707  ? -9.868987     11.328063     -10.886108   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.134556  ? -8.680523     11.676301     -11.678134   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   39.884163  ? -7.8175015    12.70004      -10.949094   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.924435  ? -8.318467     13.489792     -10.152427   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.89662   ? -9.087372     12.176224     -13.072909   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  33.4872    ? -9.796469     11.098511     -13.895812   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.804325  ? -10.009959    11.575536     -15.337766   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.746113  ? -10.708922    10.566862     -16.145088   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.82881   ? -10.871088    10.58217      -17.456427   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.276472  ? -10.413584    11.552112     -18.183138   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 33.540405  1 -11.50254     9.61876       -18.059938   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.84465   ? -6.5350356    12.702046     -11.248155   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  33.777977  ? -5.587059     13.682482     -10.7223625  1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.835773  ? -5.556632     13.71999      -9.19462     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.50892   ? -5.5067334    12.683369     -8.53899     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   32.62034   ? -5.6125402    14.910946     -8.646923    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.964428  ? -5.5255623    15.151491     -7.199135    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   33.03534   ? -6.627232     14.4514265    -6.406632    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.869396  ? -6.3649125    13.948512     -5.324739    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.369682  ? -5.575632     16.657644     -6.915063    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 35.547935  ? -4.659446     17.335056     -7.7438383   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.09178   ? -5.218638     16.999231     -5.4714746   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.58333   ? -7.820494     14.359603     -6.942217    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.068188  ? -8.926635     13.666637     -6.2794633   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.26328   ? -8.636393     12.175073     -6.120661    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.27334   ? -8.894446     11.614512     -5.0595427   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.16411   ? -10.217817    13.898152     -7.0728235   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.10686   ? -11.46546     13.239687     -6.4492435   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 39.969807  ? -12.666313    13.433528     -7.369634    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.255486  ? -11.797015    13.8310375    -5.083932    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   33.64325   ? -8.065532     11.563283     -7.1302433   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.680935  ? -7.646427     10.159369     -7.0798793   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.940182  ? -6.572022     9.948319      -6.0403457   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.746387  ? -6.658312     8.994899      -5.2712965   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.8193    ? -7.1853766    9.706587      -8.463276    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.026184  ? -6.9057612    8.200424      -8.486973    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.81438   ? -6.5102353    7.7625237     -9.896342    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.443336  ? -6.376049     6.301824      -9.9561205   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.18608   ? -6.1705127    5.5660577     -11.033325   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.482758  ? -6.0144205    6.092696      -12.211908   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.7962    1 -6.128612     4.278128      -10.940374   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.632076  ? -5.599541     10.833788     -5.9672604   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.729485  ? -4.55403      10.768941     -4.9639826   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.983124  ? -5.1086187    10.91195      -3.5470536   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.79682   ? -4.763057     10.110958     -2.6846073   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  46.95784   ? -3.4972591    11.833284     -5.2509294   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.037506  ? -2.3761592    11.82072      -4.2350693   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.177494  ? -1.4055483    10.806435     -4.285313    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.279152  ? -2.3313158    12.772858     -3.20364     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 40.8594    ? -0.3886074    10.738094     -3.3189795   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.12623   ? -1.3183619    12.716102     -2.2340271   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  36.853554  ? -0.34566548   11.700171     -2.2906027   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.327698  ? -5.992257     11.855581     -3.30713     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.549095  ? -6.6326156    12.042176     -1.9943103   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.17305   ? -7.4375677    10.809164     -1.6019572   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   33.93671   ? -7.3365417    10.354648     -0.46136457  1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  37.713528  ? -7.511608     13.308215     -1.9976273   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 38.91659   ? -6.6276565    14.569261     -2.1009264   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 37.9111    ? -8.3807955    13.382281     -0.7224695   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 38.419342  ? -7.4216166    15.8453865    -2.4287143   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   38.420994  ? -8.199248     10.260495     -2.5244992   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  37.84465   ? -8.954242     9.023775      -2.3152761   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   37.33205   ? -8.031604     7.885944      -1.9023346   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   38.387444  ? -8.201268     7.3229785     -0.8313196   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  39.325314  ? -9.745889     8.685946      -3.587755    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  38.81886   ? -10.59127     7.4321213     -3.3661413   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  39.98354   ? -11.19366     6.8712306     -4.644689    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  41.69907   ? -11.779364    5.5140057     -4.263146    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  56.541847  1 -12.09549     4.6486344     -5.416425    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   55.450916  ? -7.0118423    7.619205      -2.70505     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  56.709213  ? -6.051031     6.54495       -2.4504912   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   53.89716   ? -5.287385     6.7470016     -1.1511468   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.646103  ? -5.1276574    5.800734      -0.38722968  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.778385  ? -5.048298     6.4898643     -3.6042504   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.474815  ? -5.6429       5.940122      -4.897781    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.5019    ? -4.6638937    6.2399187     -6.0246935   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.493023  ? -5.8818693    4.4346366     -4.8049035   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.454365  ? -4.8453264    7.9622827     -0.8723269   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.595615  ? -4.157857     8.2877655     0.3633164    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.61409   ? -5.0231543    7.977213      1.5746679    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.59202   ? -4.5607343    7.351847      2.5235412    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.814747  ? -3.769096     9.76671       0.34454182   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.529316  ? -3.168121     10.2341795    1.6495012    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.688164  ? -1.8226912    9.955675      1.9421446    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.901035  ? -3.9574656    10.893781     2.606948     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.41684   ? -1.2660276    10.32526      3.1774805    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.192665  ? -3.412984     11.269938     3.8413384    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.117798  ? -2.0652707    10.985997     4.1281734    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.93495   ? -6.2713523    8.376912      1.5296576    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.186695  ? -7.2083125    8.169373      2.632482     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.440624  ? -7.556304     6.6948385     2.7879183    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   56.322075  ? -7.3866496    6.1501226     3.8788486    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  55.300354  ? -8.462805     9.02736       2.4461665    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 56.92891   ? -8.109615     10.370578     2.2226038    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 54.163597  ? -9.331999     9.007752      3.6985338    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   52.320107  ? -7.9420524    6.029321      1.7124008    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.465103  ? -8.277083     4.605228      1.7163296    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.407948  ? -7.11772      3.7401273     2.1819026    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   50.78126   ? -7.270687     2.9540176     3.1123855    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.576015  ? -8.707844     4.1414723     0.31537837   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.555435  ? -10.118258    4.605705      -0.04521553  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.14392   ? -10.561901    4.1597366     -1.4503392   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.125626  ? -11.776918    4.14629       -1.7022188   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 48.9867    ? -9.705726     3.8673027     -2.306133    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   48.782204  ? -5.9375033    3.9066458     1.6001099    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  49.899822  ? -4.7659125    3.112404      1.9519558    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.15368   ? -4.301232     3.375105      3.3812258    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.694645  ? -3.9162052    2.4338613     4.074948     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.38048   ? -3.6294112    3.3996065     0.96248317   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.749825  ? -3.8730848    2.8789167     -0.461406    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.50392   ? -2.7625558    3.377742      -1.3800238   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.413418  ? -3.868568     1.3514804     -0.5114623   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.326485  ? -4.3575277    4.6233506     3.836906     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.23287   ? -3.994139     4.960728      5.2104077    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.153023  ? -4.951861     4.3125563     6.199359     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   61.78589   ? -4.517299     3.5472515     7.0540767    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.175266  ? -3.950654     6.471654      5.4263506    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  60.874104  ? -2.9909096    7.0744724     4.573893     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   58.38783   ? -6.2371154    4.534198      6.0571785    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.410843  ? -7.2164917    3.9567702     6.9670606    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.602398  ? -7.2158556    2.4366906     6.940704     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.783417  ? -7.1342707    1.8180751     7.997326     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.269653  ? -8.611316     4.503069      6.665452     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.87163   ? -8.895535     5.8400187     7.316115     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.199932  ? -9.00636      5.9313574     8.715347     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.77028   ? -9.083456     6.9953322     6.543009     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.77065   ? -9.277548     7.1637287     9.323657     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.0195    ? -9.359137     8.230004      7.14753      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.514153  ? -9.456801     8.316009      8.53901      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.36294   ? -7.2291803    1.8481376     5.7734575    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.025475  ? -7.285021     0.3923017     5.616846     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   44.439766  ? -6.0485015    -0.2910021    6.1785164    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.534542  ? -6.159756     -1.2977695    6.8772783    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  46.69633   ? -7.477319     0.027832258   4.142796     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.209644  ? -8.644426     0.63364816    3.6517148    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.06277   ? -7.6232805    -1.4595555    3.9196765    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.3298    ? -4.8597608    0.2423545     5.9224753    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.62797   ? -3.622169     -0.36899683   6.402375     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   63.98002   ? -3.4420862    -0.2450991    7.9154124    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   64.88322   ? -2.985352     -1.1965351    8.548405     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.060177  ? -2.414458     0.19026577    5.655538     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.127678  ? -2.2766252    1.5806295     5.835795     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.797985  ? -3.85505      0.85734326    8.522962     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.03568   ? -3.7924464    1.0656747     9.972739     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.512066  ? -5.0032744    0.5313837     10.735753    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.928234  ? -4.9600506    0.43868804    11.958786    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.1412    ? -3.5610626    2.5431662     10.273831    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.672688  ? -2.1500928    3.018634      9.986234     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.81652   ? -1.1078551    2.7316892     10.890817    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.656776  ? -1.8663594    3.761449      8.828909     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.02842   ? 0.19996536    3.1710153     10.624249    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.598732  ? -0.5604561    4.2018914     8.562171     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.476143  ? 0.4741242     3.9088297     9.460323     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.41629   ? -6.0556936    0.14145778    10.074626    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  51.76654   ? -7.2853246    -0.32905334   10.709011    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   52.791386  ? -7.038668     -1.516532     11.634151    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.660213  ? -7.5388956    -1.5423695    12.755555    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.416985  ? -8.301813     -0.68497837   9.6207285    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  54.53217   ? -9.689253     -0.9900081    10.182953    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.769753  ? -10.684463    -1.4265394    9.103378     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 63.98666   ? -10.339686    -1.6404879    7.959201     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 63.26418   ? -11.925581    -1.5755396    9.448203     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.68023   ? -6.226768     -2.467313     11.209335    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.38114   ? -5.8748465    -3.616937     12.039577    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   61.97103   ? -5.1479344    -3.226404     13.332297    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   58.930744  ? -5.425588     -3.7833033    14.3919935   1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   57.47816   ? -4.270377     -2.2283208    13.268697    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  53.89669   ? -3.60723      -1.6783915    14.45346     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.281357  ? -4.6204195    -1.0488524    15.406407    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.195072  ? -4.592292     -1.3260838    16.602615    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  49.484737  ? -2.5445879    -0.65864605   14.011721    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  54.40109   ? -1.8488189    0.08977945    15.163805    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 55.920856  ? -0.8886515    1.1348807     14.595598    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 55.781662  ? -1.0523409    -0.8625051    16.054266    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   57.717705  ? -5.5356636    -0.2598943    14.885126    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  58.03993   ? -6.586884     0.36732006    15.685792    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   57.61007   ? -7.480798     -0.6710278    16.357685    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   57.064873  ? -7.757212     -0.55759025   17.550533    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  57.671738  ? -7.4239225    1.3040876     14.803872    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  58.282494  ? -6.6430483    2.5376303     14.34507     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  57.588757  ? -6.111545     3.6565056     15.674887    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  58.50651   ? -7.7160797    4.330293      16.17541     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   58.614765  ? -7.86615      -1.7021487    15.636259    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  63.454964  ? -8.652636     -2.8187282    16.167612    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   62.960136  ? -7.89262      -3.542193     17.279589    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   63.65338   ? -8.448821     -3.7491403    18.354954    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  63.204926  ? -9.058194     -3.756465     15.0171      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 61.859585  ? -10.124228    -3.095096     14.138744    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.470604  ? -9.644924     -5.08038      15.498466    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   57.08294   ? -6.6190076    -3.855496     17.083963    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  55.797623  ? -5.7963758    -4.486873     18.11377     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   49.749393  ? -5.6815476    -3.6284468    19.38343     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.729977  ? -5.820099     -4.1428523    20.497591    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  47.619114  ? -4.418224     -4.787278     17.51979     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.260555  ? -5.481438     -2.3295794    19.226664    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.73737   ? -5.413781     -1.3983217    20.354437    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.81085   ? -6.7344027    -1.3800876    21.121195    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   53.169693  ? -6.743532     -1.5947775    22.327526    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.514565  ? -4.986446     0.008985157   19.877516    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.968586  ? -3.5117164    -0.012860219  19.437593    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.487255  ? -5.1905456    1.0590318     20.985554    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.71381   ? -3.0592406    1.2615489     18.696102    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   53.332405  ? -7.842396     -1.1683568    20.437433    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.36647   ? -9.146058     -0.9552582    21.059086    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   53.364838  ? -9.731463     -2.2197917    21.685076    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   54.335285  ? -10.339219    -2.1517282    22.750412    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.08952   ? -10.10366     -0.37375158   20.0034      1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  67.55503   ? -9.750657     1.051898      19.532106    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 68.12755   ? -10.614273    1.4196349     18.332767    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 67.47922   ? -9.978328     2.0853677     20.630842    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.86115   ? -9.561291     -3.3612976    21.05715     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.842285  ? -10.192316    -4.610069     21.495987    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   61.96091   ? -9.284837     -5.5295734    22.300842    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.4316    ? -9.782211     -6.467593     22.915083    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.291214  ? -10.81058     -5.332239     20.305191    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.189056  ? -11.986348    -4.5601134    19.75042     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.26882   ? -13.253033    -4.681958     20.361364    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 56.534504  ? -11.788791    -3.6201806    18.722559    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 57.57123   ? -14.298651    -3.8357499    19.976984    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 57.346146  ? -12.829085    -2.775745     18.339663    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.65123   ? -14.074968    -2.870865     18.97353     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.32846   ? -15.069488    -2.015247     18.633572    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.849655  ? -8.001391     -5.2497277    22.350672    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  59.344566  ? -7.0859423    -6.0273848    23.16872     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   59.37195   ? -6.3033485    -5.156331     24.150455    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.769146  ? -6.5087304    -5.2697477    25.35265     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.76447   ? -6.1834164    -6.874057     22.27261     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  59.79499   ? -5.1570077    -7.992447     23.245998    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.294403  ? -5.454508     -4.2579494    23.70132     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.0679    ? -4.468801     -3.6148674    24.57267     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   70.68766   ? -5.066064     -2.6694808    25.610668    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   71.46335   ? -4.594632     -2.6256104    26.740364    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  70.474434  ? -3.4254987    -2.884389     23.727924    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.23612   ? -2.7075217    -3.7446065    22.698027    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.32307   ? -2.3953903    -5.0844483    22.964964    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 60.61232   ? -2.339456     -3.1883464    21.469254    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 57.76047   ? -1.7360276    -5.8738904    22.00768     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 54.639603  ? -1.6753031    -3.9645557    20.50435     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  54.60683   ? -1.3734277    -5.308436     20.772455    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   52.120747  ? -6.110682     -1.9409955    25.25638     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  52.61791   ? -6.799519     -1.0391244    26.195858    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.16286   ? -8.0164995    -1.680048     26.856161    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   52.671005  ? -8.727546     -1.0132396    27.603601    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  55.84295   ? -7.1472       0.3198248     25.56074     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.501915  ? -5.915083     0.98781675    24.955069    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 54.920547  ? -8.252542     0.23852706    24.522284    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.36829   ? -8.267186     -2.9577403    26.60846     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  54.771732  ? -9.365352     -3.6781173    27.210308    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   55.684425  ? -9.067232     -3.9537308    28.689213    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   54.99667   ? -8.113421     -4.646409     29.022997    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  57.784855  ? -9.648324     -4.946714     26.397299    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.082626  ? -10.851007    -5.7296963    26.896967    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 69.08226   ? -11.3097105   -5.5985055    28.01362     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.923836  ? -11.3851795   -6.5925393    26.065718    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   69.49121   ? -9.938573     -3.479303     29.562609    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.35178   ? -9.792504     -3.6344318    31.00437     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   67.872345  ? -9.719067     -5.097778     31.451704    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   65.38348   ? -8.987766     -5.398405     32.3824      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  62.52276   ? -10.967307    -2.935035     31.701078    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  61.37594   ? -10.912542    -1.4216664    31.61728     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.825855  ? -9.867956     -0.82234144   31.508125    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 56.02968   ? -12.053648    -0.7809925    31.695004    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   54.135895  ? -10.427201    -6.007463     30.813969    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.470543  ? -10.365366    -7.4377756    31.133776    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   57.12564   ? -8.97934      -8.006846     30.848951    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.420837  ? -8.419474     -8.718024     31.679256    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.71123   ? -11.413762    -8.221033     30.333864    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  60.104023  ? -12.846288    -7.825828     30.675556    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  59.53927   ? -13.876652    -8.480701     29.741043    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 59.11079   ? -15.079093    -8.267743     29.971523    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 59.402107  ? -13.49329     -9.152629     28.76433     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.941208  ? -8.402478     -7.6369524    29.721615    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.69825   ? -7.0460176    -8.04696      29.352032    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.903545  ? -6.0259495    -7.456269     30.318466    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.24704   ? -5.143207     -8.163715     30.799662    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  71.33579   ? -6.7361646    -7.6383452    27.901405    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 71.18153   ? -7.661226     -8.350152     26.915358    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 71.487495  ? -5.2963305    -7.9578705    27.501755    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   71.15063   ? -6.171881     -6.2034864    30.664865    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.63253   ? -5.2806067    -5.546337     31.626036    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   69.03112   ? -5.356094     -6.172947     33.014023    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   67.01808   ? -4.332224     -6.3219876    33.66759     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.56019   ? -5.614955     -4.059305     31.716629    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  65.72175   ? -5.265208     -3.2831767    30.440052    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  65.13051   ? -5.574523     -1.7865324    30.572073    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 64.24641   ? -5.932126     -1.2904861    31.624952    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 64.43939   ? -5.4368553    -1.0465803    29.507576    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   63.55493   ? -6.541117     -6.5645227    33.460274    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  63.692673  ? -6.724972     -7.256824     34.729435    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.94539   ? -6.046591     -8.622168     34.73147     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.84651   ? -5.390636     -8.950472     35.71399     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  66.532005  ? -8.219725     -7.403011     35.03674     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  65.86951   ? -8.880242     -6.1221104    35.570267    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.101135  ? -10.404174    -6.2972713    35.57206     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.15909   ? -8.4427595    -5.81446      36.998226    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   65.22709   ? -6.1484513    -9.39309      33.670753    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  66.35005   ? -5.4752727    -10.688933    33.57489     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.53671   ? -3.9553657    -10.54323     33.55362     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.47685   ? -3.2588072    -11.292747    34.236458    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.31948   ? -5.993148     -11.48065     32.372005    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.61708   ? -7.433091     -11.979873    32.57153     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.837906  ? -7.622987     -12.75721     33.883892    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.55342   ? -8.51634      -12.390378    34.68121     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.88225   ? -6.859307     -13.683601    34.162453    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.481384  ? -3.4287415    -9.534266     32.89605     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.38774   ? -1.9989704    -9.220746     32.968536    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.00102   ? -1.5429165    -8.89097      34.384968    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.27037   ? -0.5192915    -9.40482      34.824963    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.26225   ? -1.6667331    -8.05071      32.042763    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.092747  ? -1.1760529    -8.497882     30.689005    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.845886  ? 0.11541576    -9.037954     30.557404    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.826668  ? -1.9874327    -8.371146     29.563902    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.47426   ? 0.58654463    -9.459603     29.309525    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.82073   ? -1.5259738    -8.787436     28.30634     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.21036   ? -0.23903598   -9.334093     28.177164    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.8256    ? -2.3014343    -8.0927725    35.100464    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.342155  ? -1.9862422    -7.754462     36.49396     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.6402    ? -2.0001118    -8.980322     37.38999     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.80112   ? -1.046884     -9.187666     38.121685    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.62096   ? -2.9501462    -6.6944213    37.02584     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.3858    ? -2.6577144    -5.310559     36.43975     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  72.38359   ? -3.6991253    -4.3140483    36.957623    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  72.38999   ? -3.5611491    -2.998862     36.321995    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.75738   ? -4.2755036    -1.9226141    36.60673     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.00208   ? -5.1876087    -1.9369922    37.539272    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.694885  1 -4.083333     -0.82055587   35.95154     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.140594  ? -3.0130782    -9.821453     37.28507     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.2397    ? -3.0953147    -11.073605    38.05224     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.31025   ? -1.9456917    -12.023699    37.73143     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.79232   ? -1.3863373    -12.620603    38.644424    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.209385  ? -4.407665     -11.789024    37.741577    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.93513   ? -5.643409     -11.114883    38.331745    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.680573  ? -6.8574166    -11.864649    37.77224     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.592186  ? -8.183461     -11.204601    38.093285    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.53326   1 -9.239657     -11.82482     37.252728    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.32684   ? -1.6144729    -12.166994    36.475224    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.78588   ? -0.49323356   -13.013969    36.057236    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.18852   ? 0.8321709     -12.493474    36.612457    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.87444   ? 1.6222965     -13.264201    37.152958    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.20462   ? -0.4498115    -13.095604    34.53503     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.56675   ? 0.5123986     -14.049683    34.14122     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   64.90605   ? 1.0257546     -11.211187    36.57068     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  65.87101   ? 2.2213192     -10.567076    37.121582    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.812775  ? 2.3102376     -10.699552    38.63472     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.27942   ? 3.387272      -10.976773    39.16618     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  73.96146   ? 2.2160656     -9.099354     36.70488     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.0562    ? 3.4436698     -8.362075     37.1209      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.239174  ? 3.5343306     -7.4804482    38.143055    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.57206   ? 4.7813196     -8.448057     36.527653    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.25369   ? 4.841345      -7.0002356    38.204227    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.499214  ? 5.6227317     -7.570697     37.238075    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.36018   ? 5.3310013     -9.198506     35.456013    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.26006   ? 6.9901204     -7.404942     36.882915    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.013275  ? 6.6883335     -9.0439005    35.117188    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.09459   ? 7.509926      -8.149553     35.82113     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.456955  ? 1.2103555     -10.550683    39.346947    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.63405   ? 1.1586465     -10.745257    40.7948      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   68.420494  ? 1.4573131     -12.192618    41.183098    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   70.37453   ? 2.259184      -12.412922    42.08656     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.00926   ? -0.2144017    -10.3263855   41.33139     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.62524   ? -0.3625166    -8.806967     41.380604    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.105896  ? -1.766734     -8.34885      41.798527    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.173325  ? -1.96874      -7.116417     41.856663    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 70.295906  ? -2.6430113    -9.1996975    42.05684     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.635254  ? 0.9059007     -13.168685    40.47893     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.52941   ? 1.223026      -14.591711    40.69216     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.50478   ? 2.6994264     -14.87211     40.485462    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.76451   ? 3.3258119     -15.461886    41.358265    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.69849   ? 0.39574844    -15.476405    39.76221     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.928246  ? -1.0582812    -15.5700445   40.215195    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.077065  ? -1.8379645    -16.40813     39.195972    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.17959   ? -3.278034     -16.394278    39.475163    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.981255  ? -4.22296      -16.909874    38.705315    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.39341   ? -3.9252398    -17.545769    37.60478     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.24853   1 -5.4689207    -16.78748     39.021553    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.62297   ? 3.236496      -14.422135    39.40445     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.33008   ? 4.658541      -14.602089    39.10515     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.81108   ? 5.553792      -13.973454    40.175426    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.43841   ? 6.54409       -14.582655    40.591785    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.12293   ? 4.9428797     -13.999411    37.729824    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.0143    ? 6.360542      -14.138789    37.297287    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.77262   ? 6.8958807     -15.221383    36.701168    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.23581   ? 7.4560957     -13.17379     37.475357    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.97253   ? 8.253423      -15.006911    36.484562    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.74099   ? 8.632327      -13.76562     36.946266    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.88233   ? 7.556621      -11.885833    38.026825    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.91249   ? 9.8766165     -13.097752    36.958824    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.14818   ? 8.793694      -11.218478    38.049015    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.489426  ? 9.944348      -11.818821    37.512547    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.00054   ? 5.20205       -12.824156    40.668278    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.35212   ? 5.929126      -12.189381    41.78423     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.04797   ? 5.849543      -12.999407    43.064926    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.340126  ? 6.865926      -13.166554    43.723095    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.51024   ? 5.402088      -10.775188    42.03654     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.704445  ? 6.032871      -9.762559     41.087196    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.22792   ? 5.5463314     -8.361221     41.463425    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.07556   ? 6.2890143     -7.322136     40.75648     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.566826  ? 6.19462       -6.026227     40.9796      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.562798  ? 5.3701844     -5.547078     41.86984     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.25145   1 6.9311433     -5.191309     40.31554     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.942207  ? 4.684275      -13.513325    43.413864    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.26602   ? 4.5036163     -14.347748    44.59606     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.11932   ? 5.305423      -15.651433    44.498913    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.15523   ? 5.9960737     -16.003721    45.451103    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.206276  ? 3.0094523     -14.637589    44.791946    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.35664   ? 2.2009118     -13.43061     45.30073     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.91872   ? 0.704211      -13.737795    45.190777    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.84268   ? 2.5112813     -13.113637    46.7599      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.09685   ? 5.2938147     -16.3191      43.379475    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.256714  ? 6.1001606     -17.526863    43.147224    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.74399   ? 7.601291      -17.246668    43.287254    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.179085  ? 8.304981      -17.983795    43.977707    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.68409   ? 5.799152      -18.088072    41.758682    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.02069   ? 4.426908      -18.761124    41.71781     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.711876  ? 4.0037284     -19.188965    40.31141     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.15026   ? 2.869649      -19.706362    40.19585     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.501434  ? 4.7782984     -18.99462     39.34875     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.38003   ? 8.081588      -16.17022     42.73162     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.69027   ? 9.495847      -15.8011265   42.8746      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.48732   ? 9.885006      -15.451206    44.31256     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.9144    ? 10.959982     -15.837606    44.76534     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.97438   ? 9.830239      -14.642471    41.92808     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.51021   ? 10.215027     -15.137878    40.565067    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.33922   1 9.407184      -15.813557    39.68251     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.28854   ? 11.451474     -15.048435    40.004005    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.45199   ? 10.151832     -16.121878    38.606976    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.25986   ? 11.386414     -15.672086    38.757694    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.460945  ? 9.022446      -14.795092    45.0309      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.86807   ? 9.235272      -14.519795    46.450542    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.54113   ? 9.255342      -15.805959    47.282604    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.207634  ? 10.097598     -15.9328165   48.168083    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.26687   ? 8.136115      -13.577796    46.957638    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.584465  ? 8.355879      -12.104699    46.582798    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.193954  ? 7.066157      -11.316663    46.80277     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.85619   ? 9.44518       -11.471986    47.43253     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.47758   ? 8.394194      -16.770304    47.005554    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.37983   ? 8.412029      -18.068037    47.67103     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.40804   ? 9.70031       -18.845518    47.38773     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.48042   ? 10.334525     -19.31394     48.331512    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.85409   ? 7.179655      -18.881298    47.28034     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.18669   ? 6.018509      -18.615606    48.18516     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.02829   1 5.9587865     -18.962925    49.524757    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.93921   ? 4.8347125     -18.004625    47.8754      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.995094  ? 4.7737575     -18.57514     50.01288     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.50947   ? 4.0587363     -17.976822    49.028275    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.563934  ? 10.132244     -18.912752    46.153522    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.913     ? 11.38399      -19.587023    45.785366    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.431465  ? 12.587042     -18.93674     46.477535    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.00872   ? 13.459592     -19.641027    46.98669     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.979614  ? 11.5528755    -19.594326    44.25326     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.51148   ? 10.477841     -20.474037    43.599262    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.902084  ? 12.951515     -20.102753    43.851807    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.68852   ? 10.348345     -20.264244    42.081       1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.46368   ? 12.633052     -17.65357     46.54623     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.54461   ? 13.699604     -16.95521     47.277874    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.75111   ? 13.639079     -17.23382     48.777706    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.3122    ? 14.678422     -17.46275     49.39661     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.75408   ? 13.623734     -15.453262    47.01475     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.54617   ? 14.212735     -15.080371    45.65071     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.86824   ? 14.245429     -13.569353    45.414547    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.66414   ? 13.65755      -12.781769    46.12686     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.85318   ? 14.934613     -13.132141    44.398064    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.14503   ? 12.467358     -17.309448    49.354683    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.184715  ? 12.273846     -17.59454     50.777176    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.09703   ? 12.67887      -19.024172    51.128902    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.00383   ? 13.403852     -19.21557     52.091484    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.55614   ? 10.823437     -17.2858      51.149815    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.22784   ? 10.700349     -16.841614    52.597702    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.61464   ? 9.242131      -16.470575    52.87782     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.108154  ? 9.104921      -15.742849    54.13673     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.317535  ? 7.979769      -15.274203    54.643684    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.73991   ? 6.8404465     -15.450613    54.03145     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.75558   1 7.981836      -14.622807    55.76291     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.33616   ? 12.298055     -19.998144    50.344234    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.7458    ? 12.707456     -21.394737    50.52774     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.337875  ? 14.207864     -21.594423    50.311516    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.08559   ? 14.841201     -22.37429     51.02513     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.12973   ? 11.925842     -22.292164    49.56088     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.255684  ? 10.4831705    -22.531939    49.98166     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.873604  ? 10.163386     -22.30579     51.168156    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.365036  ? 9.718193      -22.998072    49.101196    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.0625    ? 14.786164     -20.883661    49.40348     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.07928   ? 16.239431     -20.919949    49.208984    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.67237   ? 16.996489     -20.280502    50.365578    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.88443   ? 18.075563     -20.761614    50.714603    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.96761   ? 16.625145     -20.217665    47.909332    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.94744   ? 16.05858      -20.909159    46.807865    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.60504   ? 16.453482     -19.279594    50.96423     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.55681   ? 17.063404     -18.668531    52.152138    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.11742   ? 16.861805     -19.490183    53.427017    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.54315   ? 17.69774      -19.431046    54.32888     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.61951   ? 16.53961      -17.245943    52.344418    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.492477  ? 15.184318     -17.229877    52.718334    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.86111   ? 15.813381     -20.293367    53.518707    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.271     ? 15.546373     -21.181416    54.657555    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.098885  ? 16.234182     -22.541666    54.566383    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.65727   ? 16.17314      -23.285933    55.545757    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.18767   ? 14.035379     -21.401506    54.82387     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.686195  ? 13.353339     -20.218094    55.486454    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.26916   ? 11.675103     -20.660744    56.035686    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.40887   ? 11.212517     -19.11371     56.835583    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.64197   ? 16.86175      -22.933287    53.495502    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.12441   ? 17.73192      -24.117495    53.506363    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.06148   ? 18.792309     -23.866125    54.55869     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.83865   ? 19.60788      -22.955906    54.38762     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.805374  ? 18.35693      -24.382824    52.135143    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.52055   ? 17.421022     -25.230125    51.281826    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.844604  ? 18.079681     -25.612175    49.95456     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.84993   ? 17.116266     -26.486788    49.144657    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.61995   1 17.646069     -26.813341    47.80093     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.16954   ? 18.787514     -24.63822     55.654274    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.01091   ? 19.799093     -24.454786    56.657734    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.15834   ? 21.147009     -24.670397    55.979954    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.93626   ? 21.314613     -25.59736     55.18594     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.95395   ? 19.503555     -25.49814     57.746513    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.44274   ? 18.712017     -26.56911     57.010796    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.993904  ? 17.98324      -25.807144    55.909016    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.366486  ? 22.072914     -23.848654    56.284557    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.14809   ? 23.472063     -24.139267    56.063232    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.20161   ? 23.728275     -25.472868    56.77575     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.813515  ? 23.91667      -25.510305    57.983948    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.494736  ? 24.321459     -23.0025      56.662117    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.07499   ? 24.52574      -21.815481    55.700626    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.04831   ? 24.690695     -20.513298    56.471027    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.40117   ? 25.786259     -22.037485    54.86951     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.76204   ? 23.660395     -26.614277    56.080196    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.55875   ? 24.250637     -27.860596    56.558422    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.023865  ? 25.70719      -27.51767     56.76542     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.04933   ? 26.45462      -27.419367    55.794014    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.63565   ? 24.07334      -29.008707    55.55709     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.850266  ? 22.774508     -29.774035    55.790154    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.568184  ? 22.71287      -31.01006     54.87544     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.510025  ? 21.472973     -31.855118    55.190506    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.89135   1 21.388489     -33.069935    54.337746    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.70948   ? 26.071314     -27.350393    58.006725    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.91618   ? 27.47065      -27.372244    58.380276    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.46114   ? 28.0705       -28.618475    57.734936    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.553474  ? 27.49333      -29.702177    57.905373    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.047386  ? 27.616676     -27.456888    59.907116    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.82874   ? 27.447506     -25.826273    60.66249     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.314415  ? 29.126673     -28.509455    57.017136    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.51506   ? 29.808737     -29.688852    56.53715     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.31749   ? 30.153399     -30.47918     57.790295    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.71129   ? 30.826471     -29.969326    58.680626    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.47958   ? 31.03324      -29.191008    55.761772    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.10355   ? 31.281113     -27.798307    56.32818     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.4226    ? 29.904863     -27.31871     56.769043    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.53871   ? 29.594826     -31.687338    57.918476    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.08522   ? 30.003284     -32.621235    58.947697    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.6711    ? 31.485636     -32.79696     58.75205     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.54559   ? 31.916565     -33.406914    57.77164     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.57483   ? 29.27662      -33.965904    58.825253    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.42132   ? 29.071552     -34.29131     57.46901     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.6593    ? 27.910221     -33.892433    59.490036    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.44115   ? 32.233727     -32.215122    59.617504    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.381294  ? 33.663086     -32.416584    59.682537    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.16452   ? 33.868137     -33.908997    59.8358      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.309586  ? 33.566463     -34.474113    60.886784    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.38675   ? 34.261826     -31.63768     60.862267    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.937263  ? 33.499493     -31.853039    62.033035    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.112785  ? 34.27999      -34.56281     58.805008    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.16534   ? 34.77068      -35.916485    58.897602    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.608994  ? 35.955933     -35.8499      59.845783    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.49883   ? 37.04143      -35.410267    59.47286     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.64085   ? 35.15064      -36.4456      57.51098     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.91479   ? 35.960514     -35.50014     56.82321     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.43892   ? 35.701378     -36.225597    61.046047    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.00882   ? 36.71859      -36.558075    62.01166     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.82799   ? 37.426376     -37.80613     61.48764     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.90898   ? 37.186626     -38.915417    61.938507    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.18117   ? 36.06101      -36.795822    63.386627    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.22739   ? 35.91999      -35.522305    64.23247     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.91977   ? 34.74542      -35.63469     65.19954     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.778725  ? 37.196        -35.316425    65.05646     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.39284   ? 38.239136     -37.6465      60.52244     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.048546  ? 39.247158     -38.640938    60.228626    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.22952   ? 40.169186     -38.648655    61.425747    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.27673   ? 41.007587     -37.765106    61.594284    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.37524   ? 39.971836     -38.337833    58.919113    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.38052   ? 40.49798      -37.026867    58.92244     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.096825  ? 39.951702     -39.62608     62.25382     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.98656   ? 40.766197     -39.895725    63.415108    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.79211   ? 42.13099      -40.42179     62.980164    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.44889   ? 42.471058     -41.567966    63.2626      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.51022   ? 40.032368     -40.88548     64.32519     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.49495   ? 39.73113      -42.07576     63.612457    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.60534   ? 42.853252     -39.64779     62.326897    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.37715   ? 44.253273     -39.926826    62.094555    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.5559    ? 44.94228      -39.97723     63.446445    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.12948   ? 45.135574     -38.943256    64.083595    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.698685  ? 45.2457       -41.18135     63.86507     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.4536    ? 45.744644     -41.478683    65.20416     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.387856  ? 47.195984     -41.053123    65.449524    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.56691   ? 47.795864     -41.51697     66.41149     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.04713   ? 45.572323     -42.98118     65.43493     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.86593   ? 47.760834     -40.319107    64.61888     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.816696  ? 49.173958     -40.000847    64.77333     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.11062   ? 49.415455     -39.189125    66.020996    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.98178   ? 48.837177     -38.123344    66.236755    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.1147    ? 49.763386     -39.327076    63.52726     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.30166   ? 48.854885     -38.43805     62.962715    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.66135   ? 50.111626     -40.36725     62.47357     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.21341   ? 50.291428     -39.757504    66.800674    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.52431   ? 50.46629      -39.465843    68.21826     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.4562    ? 51.170864     -38.146038    68.565994    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.349434  ? 51.48081      -37.93448     69.73467     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.0908    ? 51.256214     -40.631115    68.79465     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.16385   ? 51.48053      -37.38519     67.6464      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.30207   ? 52.3911       -36.28366     67.90038     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.037506  ? 51.90157      -35.343105    68.98832     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.8449    ? 50.80241      -34.799156    68.92232     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.36712   ? 52.732994     -35.196613    69.93269     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.90254   ? 52.394688     -34.66518     71.26034     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.65792   ? 52.19806      -33.15828     71.37511     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.361885  ? 51.898735     -32.6921      72.46847     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.24822   ? 53.528366     -35.04566     72.20918     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.44618   ? 54.75116      -34.522327    71.71505     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.99501   ? 52.49051      -32.4603      70.3819      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.76096   ? 52.83533      -31.058855    70.60839     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.43567   ? 51.693127     -30.267405    71.19909     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.26569   ? 50.569363     -30.254276    70.70376     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.99533   ? 53.34989      -30.408363    69.327774    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.15378   ? 54.655365     -30.886862    69.073685    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.53255   ? 52.11831      -29.646019    72.23781     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.52952   ? 51.2582       -29.100552    73.28394     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.438286  ? 50.400078     -27.90831     72.93617     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.75081   ? 49.658966     -27.48175     73.80896     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.92686   ? 52.16581      -28.61786     74.424965    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.89891   ? 52.679955     -29.69588     75.344574    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.03756   ? 53.693836     -28.972168    76.65579     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.856144  ? 53.93062      -30.394773    77.70996     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.81661   ? 50.59174      -27.325268    71.844955    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.36263   ? 50.213356     -25.929686    71.764244    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.3922    ? 48.733334     -25.743963    72.051765    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.519356  ? 47.850864     -25.909536    71.20764     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.885376  ? 50.65598      -25.3157      70.43631     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.47728   ? 52.071556     -24.751833    70.515854    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.25729   ? 52.267517     -23.43864     70.98951     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.440025  ? 53.180824     -25.542875    70.15404     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.62667   ? 53.569565     -22.913961    71.09893     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.865685  ? 54.48688      -25.035276    70.26336     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.46908   ? 54.675575     -23.72036     70.73049     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.22076   ? 55.953903     -23.211824    70.841644    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.22921   ? 48.572132     -25.440798    73.31269     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.81266   ? 47.31465      -25.028187    73.90894     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.09799   ? 46.895206     -23.680357    73.34923     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.879875  ? 47.060673     -22.64655     73.98769     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.582275  ? 47.471756     -24.926981    75.444214    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.748924  ? 48.703857     -24.32238     75.75694     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.13967   ? 47.45339      -26.297083    76.11504     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.917755  ? 46.39229      -23.723158    72.18758     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.52486   ? 45.785355     -22.511997    71.69128     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.80553   ? 44.559883     -22.223446    72.54606     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.58957   ? 43.50331      -22.835995    72.39218     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.53439   ? 45.4861       -22.650982    70.20683     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.245026  ? 44.742424     -21.380795    73.46098     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.30422   ? 43.701862     -20.837957    74.319176    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.55378   ? 42.692764     -20.095264    73.46392     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.75262   ? 42.854576     -18.916801    73.16021     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.306404  ? 44.31826      -19.890009    75.36304     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.12675   ? 45.339886     -19.111437    74.77423     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.519196  ? 44.964333     -20.6756      76.505875    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.624435  ? 41.683144     -20.801168    73.13248     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.8765    ? 40.49169      -20.140394    72.63023     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.39734   ? 39.875885     -19.350634    73.77588     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.94223   ? 39.045826     -19.865786    74.518105    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.36086   ? 39.51365      -21.162392    72.05357     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.99156   ? 39.930805     -21.542198    70.33019     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.251625  ? 40.328743     -18.19138     73.92207     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.75181   ? 39.647827     -17.250088    74.80592     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.49577   ? 38.26266      -16.990881    74.23626     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.90257   ? 38.096577     -16.352402    73.201485    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.55077   ? 40.456726     -15.960859    74.954895    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.52002   ? 41.524975     -16.07641     76.0529      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.21818   ? 42.299686     -14.774275    76.259705    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.57962   ? 42.400887     -13.94018     75.37295     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.61997   ? 42.90115      -14.582107    77.40607     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.431694  ? 37.34746      -17.499636    74.98378     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.37353   ? 35.93846      -17.24136     74.78597     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.382614  ? 35.574078     -15.84578     75.30002     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.59768   ? 34.81299      -15.716391    76.25534     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.06234   ? 35.15746      -18.348448    75.48844     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.711624  ? 36.127193     -14.870502    74.72685     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.403366  ? 35.74555      -13.510103    75.11258     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.39324   ? 34.275574     -13.312607    74.80301     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.71059   ? 33.873417     -13.250721    73.6376      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.897484  ? 36.61132      -12.477051    74.39142     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.56041   ? 37.92578      -12.535934    74.90847     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.296364  ? 33.544468     -13.26283     75.85999     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.572464  ? 32.080578     -13.120527    75.88727     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.12029   ? 31.572388     -11.699815    75.59992     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.32303   ? 30.454283     -11.390941    76.02007     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.700745  ? 31.562483     -13.572948    77.263084    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.786354  ? 31.503967     -15.366691    77.4478      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.07276   ? 32.37931      -10.9033575   75.009834    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.39616   ? 31.956429     -9.510855     74.83682     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.19629   ? 30.798107     -9.385083     73.860535    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.934536  ? 30.822493     -10.107854    72.84559     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.2418    ? 33.11303      -8.656855     74.35269     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.31508   ? 34.149082     -8.704744     75.3015      1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.1864    ? 6.254503      -3.5619144    -3.2455134   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.93302   ? 5.504372      -2.868272     -4.2980356   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.24266   ? 5.9987717     -3.380424     -5.633663    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   69.63899   ? 7.154913      -3.7940717    -5.723206    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.07399   ? 5.688787      -1.3556002    -4.1917353   1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   69.76653   ? 5.188798      -3.3749442    -6.6606984   1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  69.60637   ? 5.745806      -3.5089424    -7.98025     1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   69.51813   ? 6.840431      -2.4606051    -8.10535     1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   69.617386  ? 6.650789      -1.3197119    -7.6966515   1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  68.824234  ? 4.582741      -3.2687073    -8.941083    1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  69.39534   ? 3.5446332     -2.5255234    -8.12183     1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  68.91298   ? 3.8099318     -2.9602823    -6.6928763   1 3749
ATOM N N   . LEU B 1 3   . 3   LEU B N   74.62726   ? 7.9977093     -2.8717551    -8.568118    1 3750
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  74.179794  ? 9.043367      -1.9050623    -8.859578    1 3751
ATOM C C   . LEU B 1 3   . 3   LEU B C   74.36452   ? 8.465478      -0.9237293    -9.860021    1 3752
ATOM O O   . LEU B 1 3   . 3   LEU B O   73.78929   ? 7.850907      -1.3310091    -10.851541   1 3753
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  73.54738   ? 10.287314     -2.5930688    -9.4232025   1 3754
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  69.11924   ? 11.174716     -3.2430668    -8.348902    1 3755
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 68.126884  ? 12.187932     -4.1654825    -9.009103    1 3756
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 64.889595  ? 11.945792     -2.2191188    -7.530929    1 3757
ATOM N N   . GLU B 1 4   . 4   GLU B N   60.255577  ? 8.661376      0.32743543    -9.555406    1 3758
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  61.999523  ? 8.370318      1.3712226     -10.505503   1 3759
ATOM C C   . GLU B 1 4   . 4   GLU B C   61.994923  ? 9.0818        1.0383667     -11.8068695  1 3760
ATOM O O   . GLU B 1 4   . 4   GLU B O   64.714226  ? 10.279521     0.7408849     -11.790036   1 3761
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  65.39664   ? 8.823704      2.6962967     -9.917043    1 3762
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  65.23689   ? 8.425346      3.862242      -10.780312   1 3763
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  68.17902   ? 8.628012      5.1703773     -10.044762   1 3764
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 68.59654   ? 7.9821835     6.143725      -10.467832   1 3765
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 68.22952   ? 9.384763      5.199354      -9.052895    1 3766
ATOM N N   . PRO B 1 5   . 5   PRO B N   67.924545  ? 8.397545      1.013597      -12.925413   1 3767
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  67.96623   ? 9.029669      0.764376      -14.203068   1 3768
ATOM C C   . PRO B 1 5   . 5   PRO B C   68.35612   ? 10.082191     1.838959      -14.424983   1 3769
ATOM O O   . PRO B 1 5   . 5   PRO B O   67.87275   ? 9.810278      3.0289335     -14.30587    1 3770
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  68.525085  ? 7.909746      0.79988974    -15.231844   1 3771
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  68.40037   ? 6.8138456     1.5832559     -14.541361   1 3772
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  73.38138   ? 6.9970455     1.2557694     -13.0790205  1 3773
ATOM N N   . MET B 1 6   . 6   MET B N   73.024765  ? 11.297701     1.409024      -14.715067   1 3774
ATOM C CA  . MET B 1 6   . 6   MET B CA  73.083115  ? 12.414677     2.3207672     -14.876056   1 3775
ATOM C C   . MET B 1 6   . 6   MET B C   72.22936   ? 12.202807     3.15705       -16.129423   1 3776
ATOM O O   . MET B 1 6   . 6   MET B O   72.747635  ? 11.988279     2.6174092     -17.215223   1 3777
ATOM C CB  . MET B 1 6   . 6   MET B CB  70.50159   ? 13.723635     1.5314282     -14.905907   1 3778
ATOM C CG  . MET B 1 6   . 6   MET B CG  69.44302   ? 14.88495      2.3586223     -14.378007   1 3779
ATOM S SD  . MET B 1 6   . 6   MET B SD  66.15289   ? 16.447468     1.4545441     -14.214275   1 3780
ATOM C CE  . MET B 1 6   . 6   MET B CE  61.872326  ? 16.945742     1.3197576     -15.935578   1 3781
ATOM N N   . TYR B 1 7   . 7   TYR B N   63.948215  ? 12.266347     4.468052      -15.9798975  1 3782
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  64.28117   ? 12.142505     5.382464      -17.10571    1 3783
ATOM C C   . TYR B 1 7   . 7   TYR B C   67.32258   ? 13.211092     5.0495667     -18.143114   1 3784
ATOM O O   . TYR B 1 7   . 7   TYR B O   67.502655  ? 14.389328     5.0416727     -17.799536   1 3785
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  67.71638   ? 12.269717     6.8192806     -16.614645   1 3786
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  69.31688   ? 12.134984     7.853045      -17.71432    1 3787
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 69.45976   ? 10.911304     8.005919      -18.392885   1 3788
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 69.10042   ? 13.225077     8.653804      -18.078794   1 3789
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 69.00394   ? 10.785218     8.936256      -19.437174   1 3790
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 69.19797   ? 13.109766     9.595122      -19.116554   1 3791
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  69.31008   ? 11.887796     9.731086      -19.795977   1 3792
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  68.51729   ? 11.761712     10.641628     -20.829285   1 3793
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.83786   ? 12.852688     4.7725143     -19.382404   1 3794
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.35116   ? 13.80001      4.304968      -20.391808   1 3795
ATOM C C   . PRO B 1 8   . 8   PRO B C   73.24793   ? 14.755456     5.3967805     -20.88373    1 3796
ATOM O O   . PRO B 1 8   . 8   PRO B O   72.77069   ? 15.625376     5.125308      -21.702694   1 3797
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  72.913185  ? 12.921904     3.7474413     -21.505663   1 3798
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  71.627495  ? 11.6491165    4.5587864     -21.388695   1 3799
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  72.16332   ? 11.50952      4.784075      -19.897991   1 3800
ATOM N N   . GLY B 1 9   . 9   GLY B N   70.23369   ? 14.641148     6.602345      -20.372185   1 3801
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  67.39923   ? 15.42562      7.7610435     -20.754946   1 3802
ATOM C C   . GLY B 1 9   . 9   GLY B C   66.79221   ? 14.869836     8.486152      -21.977715   1 3803
ATOM O O   . GLY B 1 9   . 9   GLY B O   61.25428   ? 14.01043      7.988232      -22.697908   1 3804
ATOM N N   . ASP B 1 10  . 10  ASP B N   61.685066  ? 15.408846     9.673532      -22.212984   1 3805
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  61.41143   ? 14.920145     10.555259     -23.281591   1 3806
ATOM C C   . ASP B 1 10  . 10  ASP B C   64.451096  ? 15.198729     10.019171     -24.687714   1 3807
ATOM O O   . ASP B 1 10  . 10  ASP B O   64.39834   ? 14.50908      10.36116      -25.640903   1 3808
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  64.22961   ? 15.550985     11.937464     -23.105204   1 3809
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  66.43828   ? 15.173269     12.563374     -21.765902   1 3810
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 67.08903   ? 14.065099     12.251949     -21.271254   1 3811
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 66.627014  ? 16.028124     13.287903     -21.218111   1 3812
ATOM N N   . TYR B 1 11  . 11  TYR B N   66.10735   ? 16.185827     9.147119      -24.788193   1 3813
ATOM C CA  . TYR B 1 11  . 11  TYR B CA  66.111305  ? 16.570393     8.497226      -26.040985   1 3814
ATOM C C   . TYR B 1 11  . 11  TYR B C   66.57607   ? 15.800903     7.2143693     -26.323694   1 3815
ATOM O O   . TYR B 1 11  . 11  TYR B O   65.90226   ? 16.07995      6.536724      -27.311302   1 3816
ATOM C CB  . TYR B 1 11  . 11  TYR B CB  66.93531   ? 18.07106      8.22701       -26.019224   1 3817
ATOM C CG  . TYR B 1 11  . 11  TYR B CG  66.65551   ? 18.905457     9.465052      -25.777494   1 3818
ATOM C CD1 . TYR B 1 11  . 11  TYR B CD1 72.39716   ? 19.042234     10.423436     -26.792416   1 3819
ATOM C CD2 . TYR B 1 11  . 11  TYR B CD2 71.620605  ? 19.516521     9.671635      -24.526495   1 3820
ATOM C CE1 . TYR B 1 11  . 11  TYR B CE1 71.568085  ? 19.796316     11.5802765    -26.567114   1 3821
ATOM C CE2 . TYR B 1 11  . 11  TYR B CE2 69.494606  ? 20.268835     10.830737     -24.299347   1 3822
ATOM C CZ  . TYR B 1 11  . 11  TYR B CZ  70.768616  ? 20.411919     11.781221     -25.317867   1 3823
ATOM O OH  . TYR B 1 11  . 11  TYR B OH  68.45894   ? 21.157768     12.913519     -25.115541   1 3824
ATOM N N   . ALA B 1 12  . 12  ALA B N   65.79448   ? 14.877067     6.844955      -25.464155   1 3825
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  64.52508   ? 14.062228     5.672778      -25.660383   1 3826
ATOM C C   . ALA B 1 12  . 12  ALA B C   57.74638   ? 13.273304     5.7742906     -26.960222   1 3827
ATOM O O   . ALA B 1 12  . 12  ALA B O   58.78122   ? 12.66274      6.8021135     -27.268486   1 3828
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  58.39791   ? 13.138344     5.495227      -24.46789    1 3829
ATOM N N   . THR B 1 13  . 13  THR B N   61.950066  ? 13.2539       4.6756225     -27.676426   1 3830
ATOM C CA  . THR B 1 13  . 13  THR B CA  62.231552  ? 12.374835     4.5416803     -28.827713   1 3831
ATOM C C   . THR B 1 13  . 13  THR B C   62.20991   ? 10.927841     4.7135763     -28.399794   1 3832
ATOM O O   . THR B 1 13  . 13  THR B O   64.608635  ? 10.5658245    4.534732      -27.231129   1 3833
ATOM C CB  . THR B 1 13  . 13  THR B CB  65.23635   ? 12.544215     3.1886873     -29.526628   1 3834
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 64.8098    ? 12.192966     2.1399791     -28.669304   1 3835
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 64.41532   ? 13.972873     2.9529905     -30.011528   1 3836
ATOM N N   . HIS B 1 14  . 14  HIS B N   64.43679   ? 10.085058     5.025672      -29.328556   1 3837
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  64.69834   ? 8.673893      5.19516       -28.994078   1 3838
ATOM C C   . HIS B 1 14  . 14  HIS B C   63.675953  ? 8.036805      3.9091372     -28.491024   1 3839
ATOM O O   . HIS B 1 14  . 14  HIS B O   64.70638   ? 7.1551194     3.9432318     -27.636673   1 3840
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  64.69946   ? 7.9440265     5.733346      -30.200752   1 3841
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  70.0036    ? 6.715156      6.4074607     -29.739458   1 3842
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 69.19957   1 5.532284      5.764899      -29.390913   1 3843
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 69.6444    ? 6.6167235     7.722695      -29.398401   1 3844
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 66.94476   ? 4.7264        6.684392      -28.847908   1 3845
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 67.41078   ? 5.355537      7.870397      -28.839935   1 3846
ATOM N N   . GLU B 1 15  . 15  GLU B N   60.82626   ? 8.530694      2.7822442     -28.95233    1 3847
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  59.652485  ? 8.093428      1.4668955     -28.49067    1 3848
ATOM C C   . GLU B 1 15  . 15  GLU B C   55.761562  ? 8.539271      1.2083127     -27.056366   1 3849
ATOM O O   . GLU B 1 15  . 15  GLU B O   50.85193   ? 7.745004      0.75010127    -26.246231   1 3850
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  53.252125  ? 8.609924      0.43268147    -29.481361   1 3851
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  51.239265  ? 7.7764473     -0.83802867   -29.491573   1 3852
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  55.173378  ? 7.934674      -1.6184504    -30.796051   1 3853
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 55.675037  ? 6.9415274     -2.2522314    -31.216087   1 3854
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 55.306362  ? 9.027578      -1.5390557    -31.398674   1 3855
ATOM N N   . GLN B 1 16  . 16  GLN B N   58.22043   ? 9.768888      1.6158447     -26.69693    1 3856
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  58.830635  ? 10.243021     1.5708731     -25.312166   1 3857
ATOM C C   . GLN B 1 16  . 16  GLN B C   58.004772  ? 9.465009      2.5240757     -24.413145   1 3858
ATOM O O   . GLN B 1 16  . 16  GLN B O   57.504726  ? 9.103036      2.144715      -23.305452   1 3859
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  57.70289   ? 11.726225     1.9130726     -25.256323   1 3860
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  58.30538   ? 12.616657     0.7916526     -25.787441   1 3861
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  57.621098  ? 14.062942     1.2510843     -25.974535   1 3862
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 59.044945  ? 14.336926     2.389431      -26.276304   1 3863
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 59.592392  ? 15.0122795    0.3795932     -25.810432   1 3864
ATOM N N   . ARG B 1 17  . 17  ARG B N   65.93065   ? 9.15641       3.7275493     -24.881819   1 3865
ATOM C CA  . ARG B 1 17  . 17  ARG B CA  65.117165  ? 8.258434      4.646796      -24.1649     1 3866
ATOM C C   . ARG B 1 17  . 17  ARG B C   65.72054   ? 6.884362      4.034273      -23.992172   1 3867
ATOM O O   . ARG B 1 17  . 17  ARG B O   62.88035   ? 6.380141      4.022116      -22.882853   1 3868
ATOM C CB  . ARG B 1 17  . 17  ARG B CB  62.629295  ? 8.153268      6.004924      -24.852428   1 3869
ATOM C CG  . ARG B 1 17  . 17  ARG B CG  61.752426  ? 9.322587      6.9132805     -24.47557    1 3870
ATOM C CD  . ARG B 1 17  . 17  ARG B CD  58.253025  ? 9.085565      8.317347      -25.023361   1 3871
ATOM N NE  . ARG B 1 17  . 17  ARG B NE  57.88785   ? 10.116525     9.24685       -24.5586     1 3872
ATOM C CZ  . ARG B 1 17  . 17  ARG B CZ  56.06377   ? 10.187787     10.536269     -24.812963   1 3873
ATOM N NH1 . ARG B 1 17  . 17  ARG B NH1 55.895775  ? 9.311898      11.115242     -25.581755   1 3874
ATOM N NH2 . ARG B 1 17  . 17  ARG B NH2 55.590565  1 11.131867     11.261591     -24.31091    1 3875
ATOM N N   . ALA B 1 18  . 18  ALA B N   52.600986  ? 6.3216786     3.4735754     -25.034872   1 3876
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  51.74058   ? 5.0330167     2.7994378     -24.977972   1 3877
ATOM C C   . ALA B 1 18  . 18  ALA B C   51.86594   ? 5.0300856     1.62517       -24.009434   1 3878
ATOM O O   . ALA B 1 18  . 18  ALA B O   52.898373  ? 4.0441556     1.3816173     -23.314259   1 3879
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  52.969585  ? 4.6899676     2.3168097     -26.382113   1 3880
ATOM N N   . GLN B 1 19  . 19  GLN B N   52.040516  ? 6.1459804     0.9139035     -23.945486   1 3881
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  51.087616  ? 6.3166666     -0.21410607   -23.03748    1 3882
ATOM C C   . GLN B 1 19  . 19  GLN B C   52.00192   ? 6.476368      0.2541146     -21.596195   1 3883
ATOM O O   . GLN B 1 19  . 19  GLN B O   52.759735  ? 5.7852526     -0.26440054   -20.72408    1 3884
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  52.338665  ? 7.4959245     -1.0414143    -23.527803   1 3885
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  54.21849   ? 7.524064      -2.4137092    -22.872044   1 3886
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  55.167137  ? 8.578248      -3.3206074    -23.523352   1 3887
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 65.746414  ? 9.508636      -2.8912776    -24.160763   1 3888
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 65.29352   ? 8.44507       -4.60752      -23.371      1 3889
ATOM N N   . TYR B 1 20  . 20  TYR B N   66.05738   ? 7.3032346     1.2757502     -21.355022   1 3890
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  62.6402    ? 7.413296      1.9479845     -20.064974   1 3891
ATOM C C   . TYR B 1 20  . 20  TYR B C   61.913456  ? 6.0746136     2.4883842     -19.61528    1 3892
ATOM O O   . TYR B 1 20  . 20  TYR B O   56.254925  ? 5.631866      2.2166352     -18.503119   1 3893
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  53.559654  ? 8.421986      3.0894392     -20.168766   1 3894
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  48.135216  ? 8.395514      4.015469      -18.965115   1 3895
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 41.438293  ? 8.926156      3.5785017     -17.740412   1 3896
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 41.165333  ? 7.801408      5.2896366     -19.048672   1 3897
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 37.99965   ? 8.888033      4.403721      -16.606295   1 3898
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 45.582336  ? 7.760799      6.127992      -17.922941   1 3899
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  48.1719    ? 8.310906      5.6834817     -16.706554   1 3900
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  47.551476  ? 8.29094       6.497177      -15.604349   1 3901
ATOM N N   . GLU B 1 21  . 21  GLU B N   50.058067  ? 5.4111934     3.1647472     -20.496706   1 3902
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  50.51682   ? 4.0955176     3.7156613     -20.272516   1 3903
ATOM C C   . GLU B 1 21  . 21  GLU B C   49.212574  ? 3.0832658     2.6169462     -19.941498   1 3904
ATOM O O   . GLU B 1 21  . 21  GLU B O   48.22557   ? 2.3185976     2.726442      -18.98876    1 3905
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  49.138577  ? 3.6932228     4.5299573     -21.508772   1 3906
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  50.080933  ? 4.365263      5.905973      -21.664915   1 3907
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  50.449406  ? 3.7444682     6.7439413     -22.801945   1 3908
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 52.540493  ? 3.957657      7.950202      -22.834558   1 3909
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 53.25881   ? 2.9840107     6.1764936     -23.63554    1 3910
ATOM N N   . THR B 1 22  . 22  THR B N   65.47421   ? 3.123294      1.5069335     -20.637781   1 3911
ATOM C CA  . THR B 1 22  . 22  THR B CA  64.9309    ? 2.2751472     0.34689617    -20.33793    1 3912
ATOM C C   . THR B 1 22  . 22  THR B C   65.4829    ? 2.6048942     -0.23990107   -18.977663   1 3913
ATOM O O   . THR B 1 22  . 22  THR B O   63.77197   ? 1.6957129     -0.59853244   -18.230911   1 3914
ATOM C CB  . THR B 1 22  . 22  THR B CB  62.884014  ? 2.409781      -0.7295446    -21.415522   1 3915
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 59.15107   ? 2.011328      -0.21417814   -22.660212   1 3916
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 54.18258   ? 1.5224365     -1.9478304    -21.153236   1 3917
ATOM N N   . GLN B 1 23  . 23  GLN B N   53.620934  ? 3.8823676     -0.32726863   -18.626228   1 3918
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  51.712196  ? 4.332976      -0.81429046   -17.322752   1 3919
ATOM C C   . GLN B 1 23  . 23  GLN B C   52.317905  ? 3.965411      0.14934662    -16.20629    1 3920
ATOM O O   . GLN B 1 23  . 23  GLN B O   48.9654    ? 3.4538617     -0.2954284    -15.182856   1 3921
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  50.7702    ? 5.8343167     -1.0309793    -17.338839   1 3922
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  51.86152   ? 6.219708      -2.2595947    -18.145945   1 3923
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  51.333     ? 7.7288218     -2.4043584    -18.260342   1 3924
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 52.867783  ? 8.514643      -1.5802366    -17.82969    1 3925
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 53.651176  ? 8.173949      -3.4730093    -18.85619    1 3926
ATOM N N   . LEU B 1 24  . 24  LEU B N   52.821014  ? 4.152591      1.4441338     -16.408516   1 3927
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  51.72472   ? 3.7646399     2.4812033     -15.467588   1 3928
ATOM C C   . LEU B 1 24  . 24  LEU B C   52.842594  ? 2.2617006     2.4582746     -15.2448845  1 3929
ATOM O O   . LEU B 1 24  . 24  LEU B O   53.79815   ? 1.799156      2.5262918     -14.113109   1 3930
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  52.565228  ? 4.246898      3.8390076     -15.996442   1 3931
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  54.692554  ? 3.9932244     5.0108285     -15.031934   1 3932
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 55.886703  ? 4.407866      6.322116      -15.686144   1 3933
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 64.352196  ? 4.780911      4.8609        -13.735361   1 3934
ATOM N N   . ARG B 1 25  . 25  ARG B N   63.612568  ? 1.4976059     2.2583585     -16.284328   1 3935
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  64.187195  ? 0.046349023   2.1077032     -16.168737   1 3936
ATOM C C   . ARG B 1 25  . 25  ARG B C   61.346756  ? -0.34930107   0.826494      -15.459461   1 3937
ATOM O O   . ARG B 1 25  . 25  ARG B O   61.268818  ? -1.2924976    0.849494      -14.683392   1 3938
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  59.84763   ? -0.592337     2.2007513     -17.54822    1 3939
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  56.19731   ? -2.0728781    2.5504434     -17.470171   1 3940
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  56.969852  ? -2.621925     2.665319      -18.88085    1 3941
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  49.977398  ? -3.9318783    3.314578      -18.91912    1 3942
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  51.66214   ? -4.648747     3.5195496     -20.004807   1 3943
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 49.810696  ? -4.240153     3.109114      -21.174923   1 3944
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 53.698685  1 -5.768779     4.15693       -19.951744   1 3945
ATOM N N   . ARG B 1 26  . 26  ARG B N   53.70426   ? 0.34469858    -0.27930802   -15.677238   1 3946
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  53.59336   ? 0.15398909    -1.5188613    -14.904523   1 3947
ATOM C C   . ARG B 1 26  . 26  ARG B C   54.03255   ? 0.50998145    -1.3117702    -13.448651   1 3948
ATOM O O   . ARG B 1 26  . 26  ARG B O   54.592133  ? -0.24303447   -1.7530692    -12.58815    1 3949
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  54.125595  ? 1.0013257     -2.661735     -15.462245   1 3950
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  53.539867  ? 0.4329783     -3.2791655    -16.736467   1 3951
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  53.79703   ? 1.4227334     -4.330234     -17.257132   1 3952
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  54.338665  ? 1.0530622     -4.8715215    -18.564869   1 3953
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  52.998     ? 1.5836024     -5.9305735    -19.155987   1 3954
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 54.43218   ? 2.5062516     -6.635084     -18.574492   1 3955
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 55.4652    1 1.2078869     -6.3005166    -20.334497   1 3956
ATOM N N   . TYR B 1 27  . 27  TYR B N   63.688843  ? 1.6238433     -0.64756155   -13.1960945  1 3957
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  62.45278   ? 2.096411      -0.29773718   -11.866995   1 3958
ATOM C C   . TYR B 1 27  . 27  TYR B C   63.624584  ? 1.0859272     0.57807934    -11.137944   1 3959
ATOM O O   . TYR B 1 27  . 27  TYR B O   60.68963   ? 0.59770536    0.18556267    -10.074887   1 3960
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  59.79817   ? 3.4486668     0.39967287    -12.009522   1 3961
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  59.48562   ? 4.0277815     0.8803077     -10.700165   1 3962
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 54.07892   ? 4.5378075     -0.04797309   -9.784318    1 3963
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 54.379715  ? 4.089568      2.2529209     -10.401983   1 3964
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 52.283382  ? 5.098504      0.38008273    -8.5769615   1 3965
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 53.191177  ? 4.6604576     2.6928525     -9.205662    1 3966
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  50.55152   ? 5.1697407     1.7541097     -8.295087    1 3967
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  51.067757  ? 5.7436676     2.1763644     -7.12207     1 3968
ATOM N N   . ILE B 1 28  . 28  ILE B N   51.221764  ? 0.69296634    1.6669937     -11.747978   1 3969
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  50.24805   ? -0.34717637   2.5477283     -11.234005   1 3970
ATOM C C   . ILE B 1 28  . 28  ILE B C   50.779247  ? -1.6260637    1.7619079     -11.013005   1 3971
ATOM O O   . ILE B 1 28  . 28  ILE B O   51.46691   ? -2.134442     1.7662369     -9.906182    1 3972
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  50.322903  ? -0.5593274    3.7583342     -12.156896   1 3973
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 49.124813  ? 0.66461617    4.6899977     -12.102893   1 3974
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 50.11675   ? -1.8312882    4.53013       -11.7718935  1 3975
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 51.08236   ? 0.68312526    5.766735      -13.2073145  1 3976
ATOM N N   . ASN B 1 29  . 29  ASN B N   49.746006  ? -2.11213      1.0306427     -11.98255    1 3977
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  52.70958   ? -3.328089     0.23553805    -11.822174   1 3978
ATOM C C   . ASN B 1 29  . 29  ASN B C   54.21469   ? -3.211593     -0.82657355   -10.736259   1 3979
ATOM O O   . ASN B 1 29  . 29  ASN B O   69.95535   ? -4.223719     -1.1696609    -10.153047   1 3980
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  69.94421   ? -3.698714     -0.4403156    -13.150309   1 3981
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  70.36121   ? -4.3956223    0.47731358    -14.1236315  1 3982
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 68.401474  ? -4.8816137    1.5317321     -13.791083   1 3983
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 68.30565   ? -4.493509     0.06950924    -15.365709   1 3984
ATOM N N   . THR B 1 30  . 30  THR B N   63.171707  ? -2.0291986    -1.3542405    -10.480105   1 3985
ATOM C CA  . THR B 1 30  . 30  THR B CA  61.28286   ? -1.8239986    -2.3214738    -9.394312    1 3986
ATOM C C   . THR B 1 30  . 30  THR B C   58.76019   ? -1.8132812    -1.6381243    -8.0380535   1 3987
ATOM O O   . THR B 1 30  . 30  THR B O   54.00393   ? -2.3833947    -2.1752217    -7.0980396   1 3988
ATOM C CB  . THR B 1 30  . 30  THR B CB  55.879414  ? -0.5334015    -3.1194277    -9.591865    1 3989
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 54.257084  ? -0.5336008    -3.749028     -10.850663   1 3990
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 56.792248  ? -0.39514247   -4.2168274    -8.556119    1 3991
ATOM N N   . LEU B 1 31  . 31  LEU B N   58.20583   ? -1.2130885    -0.4568115    -7.9434943   1 3992
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  58.20427   ? -1.1782937    0.3254549     -6.7110815   1 3993
ATOM C C   . LEU B 1 31  . 31  LEU B C   60.295845  ? -2.5030603    1.0002519     -6.404624    1 3994
ATOM O O   . LEU B 1 31  . 31  LEU B O   60.953987  ? -2.875856     1.1168642     -5.249634    1 3995
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  60.603737  ? -0.08610913   1.3951169     -6.819887    1 3996
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  60.18852   ? 1.3540487     0.8659902     -6.826302    1 3997
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 60.509228  ? 2.3040102     2.0590756     -6.92967     1 3998
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 60.955654  ? 1.689684      0.102610484   -5.546698    1 3999
ATOM N N   . THR B 1 32  . 32  THR B N   59.41906   ? -3.1708307    1.4726754     -7.412933    1 4000
ATOM C CA  . THR B 1 32  . 32  THR B CA  60.599636  ? -4.3712673    2.3057597     -7.3061666   1 4001
ATOM C C   . THR B 1 32  . 32  THR B C   60.96292   ? -5.6553555    1.5404588     -7.5121794   1 4002
ATOM O O   . THR B 1 32  . 32  THR B O   70.69922   ? -6.719002     2.1449957     -7.4177203   1 4003
ATOM C CB  . THR B 1 32  . 32  THR B CB  70.19061   ? -4.358357     3.49385       -8.271446    1 4004
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 70.61141   ? -4.531041     3.078897      -9.605041    1 4005
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 69.03531   ? -3.1111424    4.337208      -8.16593     1 4006
ATOM N N   . ARG B 1 33  . 33  ARG B N   68.635544  ? -5.5718474    0.25410718    -7.78937     1 4007
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  62.75903   ? -6.780415     -0.5549729    -7.714583    1 4008
ATOM C C   . ARG B 1 33  . 33  ARG B C   61.888695  ? -7.3708925    -0.40511745   -6.33826     1 4009
ATOM O O   . ARG B 1 33  . 33  ARG B O   59.161533  ? -6.618876     -0.3337148    -5.373408    1 4010
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  53.39242   ? -6.4762425    -2.0185573    -7.9922123   1 4011
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  53.878326  ? -6.815685     -2.2691646    -9.439647    1 4012
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  51.501377  ? -6.3813424    -3.6377792    -9.850841    1 4013
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  55.726933  ? -6.654569     -3.7643485    -11.273072   1 4014
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  56.6882    ? -6.670655     -4.876764     -11.931278   1 4015
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 56.636803  ? -6.39518      -6.0112686    -11.352809   1 4016
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 58.967525  1 -6.950817     -4.8357034    -13.178459   1 4017
ATOM N N   . PRO B 1 34  . 34  PRO B N   59.50878   ? -8.680886     -0.40831837   -6.252671    1 4018
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  58.863552  ? -9.33023      -0.53864634   -4.9724627   1 4019
ATOM C C   . PRO B 1 34  . 34  PRO B C   58.209717  ? -8.73281      -1.7671591    -4.3031163   1 4020
ATOM O O   . PRO B 1 34  . 34  PRO B O   59.00628   ? -9.039545     -2.8945653    -4.671147    1 4021
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  59.527634  ? -10.83455     -0.6772241    -5.2627234   1 4022
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  57.677044  ? -10.984128    -0.21755485   -6.6992188   1 4023
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  59.13899   ? -9.620524     -0.4946682    -7.327316    1 4024
ATOM N N   . ARG B 1 35  . 35  ARG B N   59.601772  ? -7.8126006    -1.5367163    -3.4306366   1 4025
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  73.94254   ? -7.4163074    -2.5319726    -2.4646137   1 4026
ATOM C C   . ARG B 1 35  . 35  ARG B C   74.03151   ? -8.556817     -2.5572534    -1.4755738   1 4027
ATOM O O   . ARG B 1 35  . 35  ARG B O   74.674644  ? -8.462965     -1.9495623    -0.42267174  1 4028
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  72.90372   ? -6.0837083    -2.20027      -1.8086598   1 4029
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  72.47268   ? -4.921392     -2.354256     -2.7781885   1 4030
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  67.264854  ? -3.6212015    -2.1269677    -2.0226798   1 4031
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  65.92752   ? -2.4537883    -2.2731733    -2.898097    1 4032
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  62.38435   ? -1.2232325    -2.553191     -2.5017087   1 4033
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 59.54597   ? -0.9329961    -2.7035031    -1.2510906   1 4034
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 57.251804  1 -0.26801774   -2.6803174    -3.362132    1 4035
ATOM N N   . TYR B 1 36  . 36  TYR B N   55.83192   ? -9.614529     -3.1734238    -1.9040748   1 4036
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  62.92059   ? -10.62556     -3.6125708    -0.97816455  1 4037
ATOM C C   . TYR B 1 36  . 36  TYR B C   64.24572   ? -9.983638     -4.4576654    0.09830474   1 4038
ATOM O O   . TYR B 1 36  . 36  TYR B O   64.11519   ? -9.021407     -5.1982436    -0.20546311  1 4039
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  66.07725   ? -11.709617    -4.3646555    -1.7312418   1 4040
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  66.8513    ? -12.619978    -3.4545453    -2.5291972   1 4041
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 66.38345   ? -13.476442    -2.5709324    -1.8621778   1 4042
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 65.59293   ? -12.623929    -3.5024762    -3.9236116   1 4043
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 66.17334   ? -14.336103    -1.7384135    -2.5745792   1 4044
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 66.42327   ? -13.490487    -2.6702003    -4.6548424   1 4045
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  66.23752   ? -14.340186    -1.7939496    -3.9712734   1 4046
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  67.56415   ? -15.20942     -0.9708537    -4.671097    1 4047
#
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 ?
#
