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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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 1 1   . 1   MET A N   14.890644  ? -15.3296585  -29.46874      8.496456     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.964994  ? -14.485159   -29.26819      7.2858887    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.5320015 ? -13.886904   -27.86229      7.169338     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.254765  ? -12.842132   -27.727072     6.563688     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.446176  ? -15.265409   -29.63187      6.007333     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.885323  ? -15.3949995  -31.145895     5.8437       1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.133035  ? -16.291294   -31.59062      4.3408947    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.751713  ? -16.213337   -33.400326     4.424955     1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.898909  ? -14.455071   -26.855467     7.789607     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.29579   ? -13.938528   -25.466286     7.660124     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.110091  ? -12.6162195  -25.190548     8.391844     1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.612629  ? -11.872215   -24.323553     7.949497     1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.444221  ? -15.0216875  -24.454313     8.084943     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.21285   ? -16.052197   -24.175848     6.9730086    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.470633  ? -17.05192    -23.09802      7.41972      1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.575443  ? -17.99528    -22.716965     6.3486876    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.537813  ? -19.005125   -21.859062     6.456603     1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.380537  ? -19.27723    -21.267712     7.584708     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.582077  1 -19.7549     -21.585238     5.4309454    1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   16.610712  ? -12.319845   -25.890514     9.454969     1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  17.657185  ? -11.122273   -25.613739     10.268363    1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   18.205875  ? -9.807908    -26.125854     9.672134     1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   20.705833  ? -8.734533    -25.717226     10.108417    1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  17.372204  ? -11.333625   -26.176785     11.683308    1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  18.274418  ? -11.856902   -25.139837     12.656604    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 18.811216  ? -10.947416   -24.302116     13.327875    1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 18.396107  ? -13.231204   -25.006907     12.885746    1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 18.624868  ? -11.420725   -23.33368      14.227125    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 18.0494    ? -13.708082   -24.035086     13.790954    1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.019299  ? -12.801423   -23.2028       14.460418    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   16.262012  ? -9.856843    -27.019266     8.702547     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.153316  ? -8.644135    -27.66722      8.174049     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   16.976013  ? -7.838543    -26.810911     7.205198     1 33
ATOM O O   . THR A 1 4   . 4   THR A O   16.592281  ? -6.674318    -27.12926      6.9567018    1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  18.429008  ? -8.987282    -29.00289      7.5029936    1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 19.173845  ? -10.190211   -28.900335     6.7805204    1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 18.957836  ? -9.186176    -30.097319     8.539792     1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   19.21062   ? -8.4253      -25.760439     6.665674     1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  19.348541  ? -7.725284    -24.945417     5.670614     1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   19.290293  ? -6.749242    -23.946257     6.3042116    1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   19.289707  ? -5.654132    -23.746447     5.785479     1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  19.328264  ? -8.754841    -24.252533     4.762295     1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  19.116238  ? -8.26571     -24.114672     3.3337324    1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 20.345566  ? -8.385407    -25.198338     2.4458175    1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 20.938143  ? -7.6929274   -22.914543     2.8837845    1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 23.08768   ? -7.932175    -25.083176     1.1240791    1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 16.768421  ? -7.239861    -22.794445     1.5610327    1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  17.541248  ? -7.3643165   -23.876423     0.68365157   1 48
ATOM N N   . THR A 1 6   . 6   THR A N   18.23581   ? -7.1163187   -23.388298     7.442118     1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  17.803223  ? -6.2785897   -22.390543     8.127688     1 50
ATOM C C   . THR A 1 6   . 6   THR A C   17.611893  ? -5.019784    -22.97373      8.756837     1 51
ATOM O O   . THR A 1 6   . 6   THR A O   16.944351  ? -3.9954517   -22.299812     8.807886     1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  16.271685  ? -7.086065    -21.658306     9.206109     1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 16.349524  ? -7.8959823   -22.574188     9.905449     1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 16.067183  ? -8.008835    -20.61627      8.603933     1 55
ATOM N N   . SER A 1 7   . 7   SER A N   16.805944  ? -5.061985    -24.227943     9.199983     1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  16.852509  ? -3.8869102   -24.860111     9.819398     1 57
ATOM C C   . SER A 1 7   . 7   SER A C   17.438898  ? -2.7835205   -25.20518      8.816229     1 58
ATOM O O   . SER A 1 7   . 7   SER A O   18.292168  ? -1.6103612   -25.184298     9.179897     1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  17.904928  ? -4.308333    -26.112318     10.594225    1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  17.680311  ? -4.8917894   -27.058586     9.727945     1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   17.758087  ? -3.125123    -25.473116     7.5827107    1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  17.64574   ? -2.1159213   -25.795904     6.5548368    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   17.409313  ? -1.3081393   -24.580166     6.105771     1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   17.692438  ? -0.12209961  -24.734241     5.84198      1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  17.780514  ? -2.769058    -26.496725     5.3504624    1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  18.650925  ? -3.0591428   -27.973347     5.650556     1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  19.664083  ? -3.5704293   -28.676107     4.3864594    1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  22.20732   ? -3.7489882   -30.123688     4.600357     1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  20.333733  ? -4.159707    -31.003414     3.6978261    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 19.30465   ? -4.47323     -30.633577     2.486107     1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 19.781136  1 -4.2679563   -32.25971      4.0012183    1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   19.275547  ? -1.9181458   -23.417654     6.0646596    1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  19.297102  ? -1.1854811   -22.201405     5.6926017    1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   18.901073  ? -0.16884232  -21.789688     6.761709     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   18.758701  ? 0.94329065   -21.395655     6.4212604    1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  17.56267   ? -2.1735275   -21.069654     5.3964176    1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  17.935953  ? -3.087662    -21.435043     3.881518     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   18.367088  ? -0.5090845   -21.9457       8.02471      1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  18.062592  ? 0.4306681    -21.669575     9.1246605    1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   19.80282   ? 1.6319481    -22.62465      9.134808     1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   20.948572  ? 2.73994      -22.209373     9.462496     1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  20.531918  ? -0.3341138   -21.741573     10.459791    1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  20.900305  ? -0.84561545  -20.369646     10.922905    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 21.058928  ? -2.0713913   -20.526285     11.819725    1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 21.083351  ? 0.23170611   -19.63497      11.712539    1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   20.965004  ? 1.4296666    -23.87332      8.761284     1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.159077  ? 2.5219462    -24.84696      8.706964     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   21.176552  ? 3.5404606    -24.542065     7.599472     1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   21.850689  ? 4.7371626    -24.75441      7.795803     1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  22.53873   ? 1.9140627    -26.240309     8.541289     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   25.186592  ? 3.1004133    -24.02551      6.479095     1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  20.186583  ? 3.9938564    -23.603813     5.3917365    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   20.274765  ? 4.8475356    -22.400244     5.787242     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   21.035292  ? 6.003496     -22.313482     5.3771415    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  20.521223  ? 3.1478229    -23.311686     4.1367745    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  20.046848  ? 3.3553855    -24.359241     3.0295117    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 19.441738  ? 2.0294392    -24.768515     2.3891923    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 18.523735  ? 4.2624235    -23.817558     1.9421003    1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   18.621735  ? 4.3097353    -21.532015     6.6020865    1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  18.127857  ? 5.0256324    -20.34697      7.065158     1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   19.020227  ? 6.1998744    -20.688976     7.9878936    1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   18.897158  ? 7.258671     -20.068092     7.9171305    1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  19.363842  ? 4.0122223    -19.430685     7.761965     1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  20.585594  ? 4.409552     -17.974302     7.7224655    1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 20.08532   ? 4.0632887    -17.193806     6.609137     1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 19.780401  ? 5.1007814    -17.384972     8.7938595    1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 19.787249  ? 4.4057856    -15.834109     6.568116     1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.565353  ? 5.4466915    -16.027119     8.755543     1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  19.379524  ? 5.093594     -15.251224     7.6426034    1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.705212  ? 6.04039      -21.694963     8.8232       1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.887766  ? 7.0952754    -22.135826     9.75006      1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.8923    ? 8.236902     -22.892258     9.06066      1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.010752  ? 9.355726     -22.886946     9.568618     1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  24.778212  ? 6.459352     -23.001453     10.849987    1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  19.945793  ? 5.7563443    -22.179865     11.940737    1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 18.857347  ? 4.845728     -23.083858     12.768287    1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 19.538748  ? 6.766911     -21.535297     12.89034     1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   19.01768   ? 7.9805346    -23.534536     7.9384375    1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  18.663105  ? 9.005415     -24.305304     7.2218976    1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   18.196373  ? 9.990458     -23.425236     6.4417396    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.971668  ? 11.1350765   -23.83134      6.260544     1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.964537  ? 8.316497     -25.321444     6.2946053    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  17.362978  ? 8.001513     -26.651886     6.991283     1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.948547  ? 6.925994     -27.411644     6.2264886    1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.493984  ? 9.241133     -27.541664     7.067962     1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   19.322777  ? 9.575343     -22.265276     6.016683     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  20.326584  ? 10.439137    -21.367786     5.237865     1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   19.876087  ? 11.452041    -20.6023       6.0975614    1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   20.16083   ? 12.498547    -20.212303     5.592064     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  20.217234  ? 9.55548      -20.416536     4.418889     1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  20.177002  ? 8.942703     -21.079426     3.169506     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 20.021765  ? 7.816497     -20.21391      2.6132233    1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 20.362415  ? 9.980923     -21.26308      2.062246     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   20.56388   ? 11.179453    -20.4261       7.3730474    1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  21.326324  ? 12.00476     -19.60555      8.271866     1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   22.076433  ? 13.094558    -20.369955     9.028631     1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   24.739141  ? 13.656072    -19.826223     9.982627     1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  21.084087  ? 11.086355    -18.801357     9.208453     1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  20.190414  ? 10.593064    -17.51605      8.568759     1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 20.708693  ? 11.129487    -17.01975      7.601349     1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 20.257324  ? 9.569308     -16.923794     9.128965     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   20.116625  ? 13.438578    -21.598112     8.658244     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  19.782778  ? 14.638717    -22.229507     9.197113     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   19.305727  ? 15.855156    -21.85775      8.331911     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   18.82135   ? 16.100914    -22.503777     7.311225     1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  19.044289  ? 14.44753     -23.744423     9.335758     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  19.351837  ? 13.8620825   -24.121677     10.67634     1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 18.989546  1 14.39026     -23.792164     11.9149      1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 20.51346   ? 12.734599    -24.861454     10.910586    1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 21.807531  ? 13.61252     -24.314987     12.8648615   1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 21.397274  ? 12.582072    -24.969637     12.294563    1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   21.485529  ? 16.661787    -20.87247      8.739446     1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  21.598907  ? 17.962091    -20.674097     8.119736     1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   21.57454   ? 18.812805    -21.89922      8.455728     1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   21.41651   ? 19.190012    -22.111572     9.6043415    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  21.656385  ? 18.511919    -19.370209     8.7059765    1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  21.881649  ? 17.842764    -19.290813     10.074238    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  22.218683  ? 16.509499    -20.013533     9.897828     1 159
ATOM N N   . THR A 1 20  . 20  THR A N   22.94443   ? 19.083443    -22.747004     7.4807878    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  25.519245  ? 20.088024    -23.79549      7.639473     1 161
ATOM C C   . THR A 1 20  . 20  THR A C   20.539446  ? 21.405127    -23.110138     7.986854     1 162
ATOM O O   . THR A 1 20  . 20  THR A O   21.44991   ? 21.864222    -22.28818      7.1955686    1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  21.984852  ? 20.26106     -24.648571     6.3736386    1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 21.317463  ? 20.068104    -23.881319     5.21197      1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 21.060333  ? 19.26248     -25.79031      6.357871     1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   20.308125  ? 22.019117    -23.40854      9.134007     1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  19.194023  ? 23.304249    -22.843248     9.480728     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   18.121408  ? 24.326717    -23.406584     8.496966     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   17.824142  ? 24.69153     -24.577972     8.564562     1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  18.320858  ? 23.55981     -23.250732     10.93749     1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  17.580196  ? 22.754295    -24.532692     11.096807    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  20.17933   ? 21.580954    -24.365662     10.141098    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   21.294975  ? 24.771767    -22.610706     7.5786047    1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  20.817093  ? 25.918161    -22.935986     6.7454476    1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   20.998875  ? 27.121208    -22.875967     7.677922     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   21.001656  ? 27.613892    -21.800287     8.002564     1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  20.670458  ? 26.030933    -21.985832     5.53088      1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 20.517294  ? 24.743544    -22.040438     4.679577     1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 20.738619  ? 27.250885    -22.384722     4.6844897    1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 20.957926  ? 24.715466    -21.048088     3.5124512    1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   22.190317  ? 27.558575    -24.031631     8.182702     1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  22.829845  ? 28.840837    -24.157349     8.85381      1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   24.956467  ? 29.917889    -23.618155     7.9028864    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   22.535833  ? 29.946026    -24.035744     6.7407475    1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  20.46003   ? 29.110111    -25.629162     9.208034     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  21.185835  ? 28.45168     -26.073973     10.521582    1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 20.658684  ? 28.388334    -27.592518     10.591973    1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 19.89655   ? 29.241806    -25.569672     11.725615    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   19.257275  ? 30.79181     -22.745901     8.372461     1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  18.976957  ? 31.8949      -22.276289     7.5636954    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   18.648645  ? 32.855133    -23.448837     7.3486967    1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   19.102144  ? 33.647285    -23.785936     8.218527     1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  19.35432   ? 32.503166    -21.105812     8.343055     1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  18.993374  ? 32.1525      -21.426464     9.791849     1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  21.096436  ? 30.840733    -22.193504     9.708982     1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   22.377542  ? 32.77233     -24.109858     6.218469     1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  21.803411  ? 33.78752     -25.04993      5.793729     1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   21.80775   ? 35.074238    -24.254652     5.577561     1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   21.838102  ? 35.17413     -23.463415     4.6421304    1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  21.707872  ? 33.313515    -25.789896     4.5451775    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   21.489712  ? 36.055336    -24.470676     6.470081     1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  21.957869  ? 37.41741     -23.958511     6.345993     1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   22.274256  ? 38.150776    -24.66774      5.1987514    1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   23.009659  ? 39.098053    -25.412014     5.4204316    1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  23.581713  ? 38.15227     -24.144846     7.676373     1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  26.175732  ? 37.897846    -23.089682     8.725123     1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 20.713379  ? 38.74308     -21.965342     8.797999     1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 20.476673  ? 36.867123    -23.23839      9.656377     1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 21.134531  ? 38.548668    -21.00407      9.798399     1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 20.845589  ? 36.66921     -22.272589     10.656441    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  20.586365  ? 37.508873    -21.159029     10.731003    1 212
ATOM N N   . SER A 1 27  . 27  SER A N   20.105024  ? 37.747425    -24.489        3.9936981    1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  19.451038  ? 38.56235     -24.88913      2.8564527    1 214
ATOM C C   . SER A 1 27  . 27  SER A C   19.774994  ? 39.592445    -23.790262     2.6054168    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   19.631525  ? 39.290955    -22.752249     2.02404      1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  20.24034   ? 37.717396    -25.22578      1.6281513    1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  19.44871   ? 36.913956    -24.141432     1.2482353    1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   20.923107  ? 40.836666    -24.06426      3.0379744    1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  22.054625  ? 42.01953     -23.20426      2.8859394    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   21.740568  ? 42.45034     -22.934149     1.4370077    1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   21.871105  ? 43.508175    -22.346678     1.2258852    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  21.929201  ? 43.19358     -23.860023     3.6465805    1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  21.881481  ? 43.404686    -23.329779     5.0450892    1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 21.853277  ? 42.857895    -22.329931     5.4612746    1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 22.044548  ? 44.25817     -23.987803     5.801522     1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   22.17476   ? 41.746815    -23.400757     0.46295962   1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  22.841206  ? 42.12893     -23.113514     -0.9126924   1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   23.546917  ? 41.729477    -21.682938     -1.2609497   1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   26.039839  ? 40.579422    -21.391113     -1.5694686   1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  20.576567  ? 41.56178     -24.150057     -1.8785359   1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  20.21913   ? 42.37029     -25.45055      -1.8135319   1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  20.680967  ? 41.949757    -26.474623     -2.868749    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 20.461018  ? 40.911537    -26.383736     -3.4822335   1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 20.170794  ? 42.750084    -27.48643      -3.081961    1 235
ATOM N N   . THR A 1 30  . 30  THR A N   19.954124  ? 42.734627    -20.843102     -1.240583    1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  20.280174  ? 42.71663     -19.488276     -1.7796268   1 237
ATOM C C   . THR A 1 30  . 30  THR A C   19.918331  ? 42.55483     -19.51999      -3.2967703   1 238
ATOM O O   . THR A 1 30  . 30  THR A O   19.839134  ? 43.45695     -19.151457     -4.04277     1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  19.971273  ? 44.021652    -18.755095     -1.4159055   1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 19.365274  ? 45.127136    -19.584427     -1.6533421   1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 21.053358  ? 44.058105    -18.353897     0.052848287  1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   22.292381  ? 41.437965    -19.992        -3.7624824   1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  21.96704   ? 41.032497    -19.607758     -5.104423    1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   22.252508  ? 40.794403    -18.101654     -5.059886    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   22.376793  ? 40.12388     -17.632923     -4.132762    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  22.353003  ? 39.778866    -20.363863     -5.5414557   1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  22.44989   ? 40.103924    -21.767235     -6.0158014   1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 22.429552  ? 40.57247     -21.967522     -7.3267827   1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 22.568726  ? 39.957905    -22.861038     -5.144311    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 23.27196   ? 40.905777    -23.267014     -7.7567005   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 23.79354   ? 40.292038    -24.15916      -5.5717134   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  26.43963   ? 40.762074    -24.364647     -6.8774014   1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  20.945454  ? 41.08532     -25.629143     -7.295668    1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   20.52843   ? 41.376835    -17.34736      -5.9961452   1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  21.403208  ? 41.05001     -15.947439     -6.082829    1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   21.203773  ? 39.541893    -15.865424     -6.2643127   1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   20.375204  ? 38.99991     -16.329657     -7.2656364   1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  20.196363  ? 41.83631     -15.40396      -7.280773    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  19.607353  ? 42.06759     -16.637362     -8.145703    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  20.299551  ? 42.132713    -17.793514     -7.1439934   1 261
ATOM N N   . THR A 1 33  . 33  THR A N   20.040916  ? 38.884396    -15.369576     -5.2538824   1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  21.110662  ? 37.4692      -15.0415945    -5.3139777   1 263
ATOM C C   . THR A 1 33  . 33  THR A C   20.157381  ? 37.335457    -13.977021     -6.386702    1 264
ATOM O O   . THR A 1 33  . 33  THR A O   21.459038  ? 37.514698    -12.790906     -6.139052    1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  22.769398  ? 36.943417    -14.538136     -3.9645982   1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 22.418276  ? 37.912186    -13.765654     -3.307631    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 22.591612  ? 36.582146    -15.69113      -3.0408895   1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   22.525076  ? 37.104282    -14.424846     -7.5907865   1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  22.411398  ? 36.54064     -13.5669365    -8.612428    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   22.35083   ? 35.204838    -13.155431     -8.0219555   1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   22.745264  ? 34.256588    -13.938896     -8.061235    1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  22.877201  ? 36.393127    -14.306864     -9.958978    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 23.51451   ? 37.755756    -14.825424     -10.463589   1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 24.448788  ? 35.761497    -13.353984     -10.985598   1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 27.020628  ? 37.679707    -15.680502     -11.727647   1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   21.641388  ? 35.183327    -12.000842     -7.370987    1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  20.895617  ? 33.935482    -11.42585      -6.891424    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   21.69834   ? 32.96333     -11.49798      -8.068055    1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   21.57946   ? 33.290314    -10.974901     -9.144642    1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  20.787209  ? 34.11448     -9.968827      -6.4530234   1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  20.456873  ? 34.776894    -9.850832      -5.0852065   1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  19.775259  ? 34.817734    -8.400938      -4.595353    1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 19.94137   ? 34.918575    -8.228871      -3.364429    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 19.88166   ? 34.74642     -7.4795966     -5.432722    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   20.739006  ? 31.852549    -12.206407     -7.9422455   1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  20.475328  ? 30.915653    -12.324496     -9.035441    1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   20.666937  ? 30.459534    -10.912822     -9.345525    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   21.698078  ? 29.762165    -10.288768     -8.553952    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  21.27706   ? 29.796902    -13.244228     -8.534656    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  20.885717  ? 29.889973    -13.123184     -7.0199265   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  20.803284  ? 31.365707    -12.851174     -6.7606826   1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   20.575092  ? 30.955061    -10.378066     -10.452006   1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  20.344215  ? 30.583094    -9.029786      -10.867356   1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   20.790325  ? 29.075844    -8.947493      -10.752028   1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   21.107176  ? 28.40947     -9.825233      -11.31162    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  21.936283  ? 31.00755     -8.743751      -12.310351   1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  23.041742  ? 32.47893     -8.338722      -12.425245   1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  25.954897  ? 32.777824    -7.9242296     -13.871052   1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  22.50938   ? 34.214573    -7.4173326     -14.014827   1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  21.504673  1 34.489933    -6.944352      -15.392196   1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   22.142387  ? 28.549551    -7.964514      -10.043419   1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  21.792559  ? 27.117819    -7.8730826     -9.825151    1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   21.195436  ? 26.383339    -8.080277      -11.137639   1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   20.613205  ? 26.72538     -7.465434      -12.147744   1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  19.95067   ? 26.875988    -6.482402      -9.2465515   1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  20.238695  ? 28.199867    -6.1458163     -8.577319    1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  20.372885  ? 29.237871    -6.856651      -9.434657    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   20.937733  ? 25.415346    -8.952022      -11.128545   1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  20.13847   ? 24.697279    -9.373799      -12.3315325  1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   21.805573  ? 24.184107    -8.192596      -13.153149   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   22.892042  ? 24.261538    -8.217285      -14.376548   1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  22.512901  ? 23.548706    -10.268627     -11.895198   1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  22.693018  ? 22.605343    -10.657347     -13.010376   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 22.686699  ? 22.974792    -11.637502     -13.940439   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 22.533897  ? 21.343687    -10.04557      -13.110096   1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 22.381544  ? 22.08743     -12.029624     -14.955915   1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 22.727535  ? 20.451948    -10.432601     -14.118358   1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  22.992626  ? 20.81664     -11.431136     -15.035274   1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   23.750332  ? 23.773647    -7.1288486     -12.489869   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  24.525072  ? 23.330463    -5.892568      -13.117257   1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   26.962503  ? 24.402689    -5.262602      -13.996819   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   22.44366   ? 24.087889    -4.7822814     -15.072993   1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  21.7753    ? 22.895222    -4.905557      -12.030338   1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  22.410587  ? 21.630829    -5.3415246     -11.269619   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 21.69482   ? 21.389317    -4.3840885     -10.119215   1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 21.064602  ? 20.401175    -5.3548875     -12.170314   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   20.399918  ? 25.661419    -5.3226733     -13.598166   1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  19.655003  ? 26.754402    -4.820108      -14.431753   1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   19.77297   ? 26.994638    -5.6982846     -15.652032   1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   19.632217  ? 27.336658    -5.184321      -16.705606   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  20.152014  ? 28.036264    -4.707829      -13.619164   1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  19.421799  ? 28.061155    -3.5137262     -12.688288   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 21.10797   ? 28.355654    -2.2367222     -13.201704   1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 22.601765  ? 27.813828    -3.673233      -11.320754   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 22.151978  ? 28.389494    -1.1214381     -12.355061   1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 22.406687  ? 27.84342     -2.5653317     -10.459167   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  22.33586   ? 28.132492    -1.2910135     -10.975913   1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  22.082434  ? 28.164888    -0.20061508    -10.14022    1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   21.902224  ? 26.79683     -6.9986353     -15.526415   1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  22.33695   ? 26.913393    -7.925329      -16.655697   1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   22.700325  ? 25.78572     -7.700417      -17.64891    1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   23.463587  ? 26.044083    -7.588234      -18.844496   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  24.538603  ? 26.943121    -9.384828      -16.18015    1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 27.265259  ? 28.111017    -9.620304      -15.219158   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 22.074879  ? 27.11006     -10.353318     -17.351412   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   21.412807  ? 24.574442    -7.5899014     -17.17025    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  22.25936   ? 23.408472    -7.274814      -18.003647   1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   21.593136  ? 23.557545    -5.909751      -18.641212   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   20.458075  ? 23.352467    -5.7824044     -19.843773   1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  19.69389   ? 22.106377    -7.356694      -17.193384   1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 18.97112   ? 21.838614    -8.798972      -16.77977    1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 19.319431  ? 20.888296    -6.886997      -17.987236   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   19.434837  ? 23.98162     -4.923394      -17.89555    1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  20.184004  ? 24.241438    -3.578902      -18.389324   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   19.3109    ? 25.311531    -3.5574567     -19.472126   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   21.027552  ? 25.1017      -2.9684904     -20.52707    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   22.128307  ? 26.406624    -4.2853785     -19.28339    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  21.62652   ? 27.442183    -4.435903      -20.3206     1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   21.739866  ? 26.90802     -5.088977      -21.577404   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   21.68602   ? 27.251162    -4.633084      -22.656698   1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  21.444304  ? 28.6408      -5.249647      -19.812132   1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  21.251648  ? 29.757332    -4.345622      -19.302195   1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  21.673717  ? 30.959326    -5.2109003     -18.927856   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  21.994495  ? 32.128563    -4.3833623     -18.593039   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  22.613533  ? 33.30546     -4.827395      -18.193972   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 23.6781    ? 33.53365     -6.103943      -18.041363   1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 26.5441    1 34.277344    -4.004645      -17.939575   1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   22.62018   ? 26.105944    -6.1129346     -21.44743    1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  22.440979  ? 25.50416     -6.772353      -22.604921   1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   23.275059  ? 24.590034    -5.8130126     -23.36454    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   22.391207  ? 24.765406    -5.662523      -24.56079    1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  21.287458  ? 24.787922    -8.054043      -22.1725     1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  20.284071  ? 24.331379    -8.835714      -23.399288   1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  19.86402   ? 23.61879     -10.134258     -23.009224   1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  19.867727  ? 23.154501    -10.798678     -24.297255   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  18.882011  1 22.359325    -12.024209     -24.052181   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   19.88649   ? 23.7234      -5.1244364     -22.67353    1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  19.516138  ? 22.859224    -4.0933986     -23.267817   1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   21.30121   ? 23.661829    -2.998093      -23.962477   1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   22.540085  ? 23.320831    -2.6114113     -25.06846    1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  21.94806   ? 21.98185     -3.448945      -22.195751   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  21.968658  ? 20.812267    -4.315698      -21.717403   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  21.914028  ? 20.012978    -3.4788017     -20.710705   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  21.597656  ? 18.701836    -4.094495      -20.253038   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  21.305237  1 17.88511     -3.0483944     -19.580597   1 386
ATOM N N   . MET A 1 48  . 48  MET A N   21.765244  ? 24.717045    -2.5433908     -23.34204    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  22.17921   ? 25.609718    -1.5403523     -23.918564   1 388
ATOM C C   . MET A 1 48  . 48  MET A C   22.983595  ? 26.287859    -2.0549345     -25.184206   1 389
ATOM O O   . MET A 1 48  . 48  MET A O   24.031132  ? 26.35553     -1.3290654     -26.168804   1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  27.13107   ? 26.64241     -1.1242825     -22.871077   1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  20.544205  ? 27.512922    0.033261605    -23.353941   1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  19.99446   ? 28.794777    0.5314402      -22.173904   1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  20.436417  ? 29.90694     -0.8969872     -22.299492   1 394
ATOM N N   . MET A 1 49  . 49  MET A N   19.929096  ? 26.753273    -3.2982588     -25.204912   1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  19.462889  ? 27.3521      -3.9161282     -26.395685   1 396
ATOM C C   . MET A 1 49  . 49  MET A C   18.684038  ? 26.332182    -4.098034      -27.518473   1 397
ATOM O O   . MET A 1 49  . 49  MET A O   18.183214  ? 26.642473    -3.801918      -28.668047   1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  17.685135  ? 27.980371    -5.263542      -26.026644   1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  17.253143  ? 29.279425    -5.0990205     -25.227077   1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  18.088697  ? 30.628317    -4.2765903     -26.127512   1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  17.375195  ? 31.84853     -5.6088443     -26.126093   1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   18.923595  ? 25.125454    -4.5150228     -27.186832   1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  20.053148  ? 24.036087    -4.6319585     -28.159523   1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   19.720911  ? 23.658886    -3.2630773     -28.742804   1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   19.72039   ? 23.451988    -3.1337316     -29.949507   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  19.726662  ? 22.813108    -5.2884326     -27.49802    1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  19.566717  ? 22.976013    -6.76716       -27.123177   1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 19.431261  ? 23.885454    -7.4431868     -27.638935   1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 19.734283  ? 22.151773    -7.268193      -26.315208   1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   20.043257  ? 23.621254    -2.230189      -27.907236   1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  20.996693  ? 23.36817     -0.86165476    -28.347      1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   21.623247  ? 24.499416    -0.31576556    -29.220144   1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   24.21594   ? 24.232906    0.33522648     -30.226019   1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  18.21655   ? 23.136562    0.009582623    -27.117395   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   17.70496   ? 25.744774    -0.6197076     -28.882175   1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  18.212477  ? 26.911057    -0.2619152     -29.688004   1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   17.84498   ? 26.866556    -0.91485125    -31.0626     1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   17.576557  ? 27.066425    -0.2333611     -32.06661    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  17.460567  ? 28.184834    -0.65547323    -28.92876    1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  17.982     ? 29.441605    -0.23066197    -29.690592   1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  17.174438  ? 30.740555    -0.4971032     -28.927166   1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 17.219418  ? 30.792986    -1.1845049     -27.932129   1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 17.94635   ? 31.836147    0.05061919     -29.389326   1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   17.732336  ? 26.547222    -2.1920335     -31.118563   1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  19.101421  ? 26.43362     -2.9053879     -32.384415   1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   20.025915  ? 25.339956    -2.2999887     -33.261818   1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   19.642435  ? 25.604076    -1.9383794     -34.406403   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  19.803658  ? 26.185488    -4.388038      -32.105045   1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  20.005276  ? 26.203812    -5.2238126     -33.365406   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 20.017696  ? 27.425255    -5.6775417     -33.887302   1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 19.968254  ? 25.003614    -5.5196023     -34.043015   1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 20.071873  ? 27.460112    -6.414284      -35.083065   1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 20.186218  ? 25.026205    -6.2531924     -35.236862   1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  20.894426  ? 26.256067    -6.7007456     -35.753223   1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  21.688229  ? 26.291697    -7.417901      -36.934284   1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   24.531757  ? 24.16163     -2.0927422     -32.706554   1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  18.518192  ? 23.054604    -1.4255359     -33.41135    1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   18.093664  ? 23.409113    -0.020406403   -33.87277    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   18.44343   ? 22.963469    0.3979794      -34.935566   1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  18.098345  ? 21.823128    -1.3592515     -32.50361    1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  18.084152  ? 21.150639    -2.7168744     -32.341377   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  17.626623  ? 19.965391    -2.5877671     -31.37164    1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  17.339624  ? 19.290659    -3.939411      -31.179323   1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  16.498955  1 18.152042    -3.8395686     -30.231232   1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.802748  ? 24.175356    0.71452653     -33.086308   1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  16.83417   ? 24.63382     2.0445025      -33.462082   1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.698357  ? 25.523975    1.9963797      -34.69694    1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.698898  ? 25.265924    2.7249515      -35.645416   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  18.267105  ? 25.361227    2.6979823      -32.28435    1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  17.956575  ? 25.867672    4.395592       -32.665173   1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   18.172527  ? 26.519833    1.1302779      -34.71756    1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  18.305496  ? 27.402742    1.0012802      -35.88134    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   18.25541   ? 26.661852    0.5280579      -37.12695    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   18.240162  ? 26.910088    1.066738       -38.20181    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  18.426502  ? 28.560263    0.06304275     -35.557934   1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.570515  ? 29.634008    0.69332486     -34.689198   1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 19.094833  ? 30.342073    1.8200498      -35.155308   1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 19.648905  ? 29.944475    0.1482579      -33.427353   1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 21.59892   ? 31.330032    2.4182887      -34.354836   1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.944239  ? 30.93712     0.73636043     -32.623417   1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  16.584951  ? 31.627762    1.87398        -33.082447   1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.916004  ? 32.59296     2.45574        -32.301617   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.652925  ? 25.746956    -0.38371125    -36.97631    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  16.755997  ? 24.926325    -0.8729367     -38.084476   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   16.469645  ? 24.054123    0.251199       -38.6576     1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.634222  ? 24.065859    0.52247673     -39.856297   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  16.224104  ? 24.090046    -2.0555303     -37.570473   1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  16.292862  ? 23.867182    -3.145812      -38.615265   1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.371473  ? 24.7472      -3.3165646     -39.50091    1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.21254   ? 22.847767    -3.859732      -38.473198   1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   17.002672  ? 23.407915    1.0026928      -37.790813   1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.51185   ? 22.63384     2.1894228      -38.17343    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.198908  ? 23.496984    3.2594094      -38.827686   1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.162273  ? 23.090807    3.8274689      -39.838814   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.299171  ? 21.913336    2.7368367      -36.93426    1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.260778  ? 20.993395    3.9134765      -37.265587   1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.20774   ? 20.256834    4.373708       -36.005123   1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.329762  ? 19.429733    5.5540404      -36.28827    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.433262  ? 19.126947    6.52128        -35.44866    1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 17.977604  ? 19.455822    6.472445       -34.19467    1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.54721   1 18.518538    7.57978        -35.86627    1 482
ATOM N N   . MET A 1 59  . 59  MET A N   20.865328  ? 24.668114    3.5386891      -38.298874   1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  15.81943   ? 25.59661     4.5187883      -38.860424   1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.533129  ? 26.063618    4.16041        -40.273342   1 485
ATOM O O   . MET A 1 59  . 59  MET A O   15.948483  ? 26.322947    5.068399       -41.064865   1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  15.740037  ? 26.824474    4.6680455      -37.955215   1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  15.883255  ? 26.532228    5.508659       -36.709526   1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.478468  ? 27.882816    5.562245       -35.493015   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.332424  ? 29.180874    6.3567486      -36.457245   1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   14.911146  ? 26.191813    2.877263       -40.594715   1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.055832  ? 26.539865    2.4018342      -41.944263   1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.038172  ? 25.362364    2.47607        -42.913002   1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.0069475 ? 25.559837    2.799502       -44.081524   1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  15.616798  ? 27.070957    0.9704328      -41.873913   1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.159239  ? 28.477026    0.8997942      -41.270092   1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  15.897942  ? 29.052668    -0.52011997    -41.264828   1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 15.899542  ? 28.512402    -1.4538671     -41.809414   1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 15.961382  ? 30.202782    -0.7017362     -40.661636   1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   15.871509  ? 24.164244    2.2190466      -42.452045   1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  15.6765375 ? 22.957048    2.22181        -43.288464   1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   15.914394  ? 22.399752    3.6192412      -43.558926   1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.042166  ? 21.76973     3.8388138      -44.59423    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  16.58425   ? 21.884813    1.366074       -42.623566   1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  17.248917  ? 22.241142    -0.12486796    -42.62065    1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  19.275528  ? 21.164322    -0.9696789     -41.934635   1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 14.200165  ? 20.06684     -0.5150697     -41.65841    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 14.52775   ? 21.455452    -2.2145238     -41.65972    1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   14.97257   ? 22.592293    4.5740514      -42.664032   1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  14.648925  ? 22.120464    5.9399657      -42.84918    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   14.590061  ? 22.830902    6.611381       -44.03057    1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   13.905846  ? 24.060612    6.5586977      -44.129864   1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.443658  ? 22.316872    6.7517347      -41.561405   1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.527073  ? 21.239447    6.508367       -40.493732   1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 13.884422  ? 21.666128    7.181956       -39.18465    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.048428  ? 19.89095     7.0955863      -40.88681    1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.089328  ? 22.07975     7.3083663      -44.909668   1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  14.768865  ? 22.675468    8.100355       -45.968716   1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   15.27628   ? 23.567331    9.206722       -45.39644    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   15.076786  ? 23.473223    9.563245       -44.22012    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  15.182803  ? 21.496996    8.661092       -46.765205   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  15.278058  ? 20.381088    8.741537       -45.73435    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  15.198586  ? 20.645603    7.5473146      -44.8269     1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   15.153864  ? 24.444447    9.746529       -46.249477   1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  15.271658  ? 25.23953     10.90834       -45.885902   1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   15.358767  ? 24.333237    12.0812025     -45.4893     1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   15.940038  ? 23.202309    12.193135      -45.96737    1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  16.466654  ? 26.149511    11.266706      -47.05714    1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   18.507135  ? 24.820372    12.956464      -44.649506   1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  15.638581  ? 24.091305    14.156584      -44.231647   1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.27271   ? 23.7259      15.025133      -45.442432   1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   15.641543  ? 24.595863    15.392369      -46.233467   1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  15.3686285 ? 24.948936    14.929796      -43.23648    1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.406412  ? 24.267717    16.165462      -42.682236   1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.065718  ? 23.281382    16.044512      -41.6841     1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.07105   ? 24.620275    17.442081      -43.153465   1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 14.597124  ? 22.667295    17.188017      -41.15772    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 14.684645  ? 24.013968    18.584385      -42.627995   1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  15.039569  ? 23.04003     18.459286      -41.621075   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.012993  ? 22.45864     19.582136      -41.09235    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   15.868208  ? 22.454212    15.333536      -45.598053   1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  16.236246  ? 21.911425    16.110126      -46.72081    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   15.938491  ? 21.54838     17.551882      -46.34351    1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   15.938287  ? 21.02125     18.287748      -47.1735     1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  16.004982  ? 20.69511     15.381788      -47.312725   1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  15.922715  ? 21.051647    14.042713      -47.964737   1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  15.834639  ? 19.863457    13.3845005     -48.680267   1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 16.03234   ? 18.739565    13.826476      -48.639557   1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 16.196363  ? 20.09881     12.290877      -49.352573   1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   16.642254  ? 21.78455     17.95975       -45.128998   1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  17.248014  ? 21.512768    19.317389      -44.675507   1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   19.517445  ? 22.528175    20.33557       -45.198658   1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   14.939817  ? 23.63196     19.994415      -45.60649    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.242237  ? 22.14263     21.605375      -45.166416   1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.669664  ? 23.043665    22.714125      -45.506706   1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.314857  ? 23.909971    23.116198      -44.307076   1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.193142  ? 23.472712    23.113535      -43.15616    1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.7671    ? 22.25356     23.923655      -46.015438   1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.528394  ? 21.591324    23.653563      -47.365383   1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  14.040884  ? 20.910904    24.88262       -47.97548    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.026168  ? 20.507456    24.773611      -49.157566   1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.356547  ? 20.798107    25.914917      -47.30485    1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.279307  ? 25.115026    23.543184      -44.589138   1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  15.467826  ? 26.020185    24.077007      -43.577667   1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.15952   ? 26.811182    23.020044      -42.805832   1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   15.910649  ? 26.768076    21.827866      -43.11751    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.060282  ? 27.593803    23.467924      -41.833073   1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.13918   ? 28.393547    22.577301      -41.010067   1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.050213  ? 27.511553    21.728724      -40.091133   1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.030956  ? 26.457333    22.159157      -39.628483   1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.190067  ? 29.339565    23.49423       -40.227898   1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.2396    ? 28.553898    24.799545      -40.124306   1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  16.803036  ? 27.765432    24.848612      -41.42604    1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   17.3275    ? 27.931105    20.52644       -39.81608    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  19.405241  ? 27.244408    19.582964      -38.94279    1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.311949  ? 28.242723    18.730347      -38.16054    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   14.653381  ? 29.401632    18.581427      -38.544987   1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.095225  ? 26.294994    18.714188      -39.774014   1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  14.832743  ? 26.982174    17.692823      -40.670303   1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 14.924765  ? 27.59412     18.087183      -41.875137   1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 14.405784  ? 27.028137    16.339676      -40.28413    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 13.96538   ? 28.253574    17.15058       -42.685173   1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.216417  ? 27.683523    15.391178      -41.08977    1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  13.997295  ? 28.29251     15.799548      -42.29013    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  14.240331  ? 28.940203    14.87929       -43.091473   1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   14.288324  ? 27.796394    18.16342       -37.088596   1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  14.738912  ? 28.569689    17.199753      -36.32883    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   15.19314   ? 28.257772    15.787589      -36.811047   1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   14.989394  ? 27.095661    15.401697      -36.883198   1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  14.983125  ? 28.271627    17.349674      -34.838528   1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.022807  ? 28.806635    18.949389      -34.192978   1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   14.941737  ? 29.283249    15.02393       -37.11315    1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  14.792749  ? 29.142897    13.651407      -37.59216    1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   14.9881525 ? 28.488821    12.74789       -36.557587   1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   15.073577  ? 28.779097    12.838973      -35.361053   1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  15.520042  ? 30.524136    13.098935      -37.977036   1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  16.023403  ? 31.045551    13.68318       -39.272907   1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 17.753696  ? 30.306885    13.977776      -40.18425    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 14.811327  ? 32.3393      13.843924      -39.40193    1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   14.391672  ? 27.661448    11.8422575     -37.033314   1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  14.831636  ? 27.146147    10.723759      -36.25485    1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   14.486172  ? 28.28003     10.000514      -35.52378    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   14.522667  ? 29.357336    9.779164       -36.07394    1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.073327  ? 26.34508     9.785486       -37.173687   1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  13.751885  ? 27.232452    9.074729       -38.21131    1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  13.414237  ? 26.407303    8.280007       -39.22581    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  13.597107  ? 25.829031    9.154426       -40.251106   1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  13.835019  ? 25.165623    8.785103       -41.32481    1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 13.7898    ? 24.934017    7.531695       -41.590996   1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 14.7359    1 24.72181     9.674918       -42.159782   1 610
ATOM N N   . THR A 1 75  . 75  THR A N   15.2825985 ? 28.029583    9.657884       -34.292477   1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  15.082624  ? 29.07002     9.062713       -33.465206   1 612
ATOM C C   . THR A 1 75  . 75  THR A C   15.243891  ? 28.491077    8.182562       -32.36471    1 613
ATOM O O   . THR A 1 75  . 75  THR A O   15.300992  ? 27.403297    8.427856       -31.853798   1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  15.252521  ? 29.977812    10.158311      -32.88259    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 15.152704  ? 31.121265    9.59772        -32.289036   1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 15.332831  ? 29.306602    11.056389      -31.845045   1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   15.404622  ? 29.211695    7.1732984      -31.98971    1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  15.889575  ? 29.009642    6.438622       -30.744354   1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   16.390333  ? 29.936935    7.0444727      -29.690289   1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   18.439856  ? 31.156366    6.9954906      -29.849022   1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  17.38547   ? 29.297369    4.9584785      -30.966764   1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  17.023838  ? 29.240877    4.124191       -29.72618    1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 17.42579   ? 30.292864    3.6345835      -29.0425     1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 16.920727  ? 28.03974     3.69277        -28.994118   1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 16.898937  ? 29.839306    2.9005368      -27.946705   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 16.21842   ? 28.4695      2.9210525      -27.88549    1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 15.928106  ? 26.65772     3.883255       -29.177866   1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 15.548838  ? 27.541332    2.335177       -26.978374   1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.178105  ? 25.732471    3.3055315      -28.273985   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 15.586296  ? 26.172812    2.5378737      -27.189388   1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   15.514845  ? 29.386595    7.5982447      -28.649519   1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  16.33048   ? 30.185814    8.240931       -27.596458   1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   16.949133  ? 30.708666    7.2708955      -26.521118   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   16.621044  ? 31.379444    7.689827       -25.581266   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  16.65944   ? 29.413969    9.425043       -27.010975   1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  16.736061  ? 28.26752     9.055283       -26.078602   1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 16.621628  ? 28.052305    7.865486       -25.780844   1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 16.48894   ? 27.601643    10.010238      -25.618765   1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   16.760818  ? 30.416632    6.015754       -26.658325   1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  16.852505  ? 30.710442    4.9432664      -25.7119     1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   17.476017  ? 29.489725    4.437031       -24.957859   1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   18.164772  ? 29.543993    3.323334       -24.435013   1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   20.304249  ? 28.413877    5.199272       -24.910002   1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  16.675922  ? 27.182459    4.8408084      -24.19558    1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   16.550217  ? 25.905523    5.058325       -25.009693   1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   16.960781  ? 24.954851    4.304468       -24.848635   1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  16.647478  ? 27.114952    5.6325436      -22.884844   1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  16.504837  ? 28.156332    5.2891006      -21.849514   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 15.851471  ? 28.942598    4.1942687      -21.79822    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 15.171692  ? 28.478004    6.0622234      -20.646706   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 15.1100025 ? 29.748812    4.228683       -20.669235   1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 15.393074  ? 29.484058    5.359795       -19.94179    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 15.007445  ? 28.019276    7.281241       -20.112055   1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 14.853621  ? 30.01921     5.8424954      -18.724504   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 15.562989  ? 28.550646    7.7540493      -18.8981     1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 16.24308   ? 29.538538    7.0412264      -18.214731   1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   15.988792  ? 25.859116    6.059581       -25.879648   1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  16.013817  ? 24.726809    6.3702044      -26.746248   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   16.042952  ? 25.163149    6.6122313      -28.191198   1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   15.943048  ? 26.28226     7.0385327      -28.465242   1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  15.826122  ? 23.971828    7.5931506      -26.213888   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  16.054518  ? 23.154238    7.3417435      -24.940434   1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 16.215054  ? 22.546486    8.6562         -24.46283    1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 16.741026  ? 21.99824     6.367409       -25.17826    1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   17.249092  ? 24.251186    6.346469       -29.096743   1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  19.153809  ? 24.381546    6.6627913      -30.50911    1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   16.303816  ? 23.835642    8.062573       -30.767624   1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   16.186316  ? 22.692133    8.346663       -30.427185   1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  16.5804    ? 23.611673    5.628348       -31.335358   1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  16.298363  ? 24.253729    5.4706264      -33.020813   1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   16.132406  ? 24.624506    8.912175       -31.385317   1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  15.68417   ? 24.24597     10.269099      -31.763103   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   15.405875  ? 24.20826     10.3656435     -33.28142    1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   14.766174  ? 25.161137    9.965461       -33.93955    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  15.1472645 ? 25.225946    11.259541      -31.156525   1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  15.498996  ? 25.25095     11.218681      -29.65932    1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 15.305847  ? 26.01814     10.408661      -28.900341   1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 16.385368  ? 24.414051    11.993974      -28.743977   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 17.06904   ? 25.718243    10.619593      -27.556585   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 16.722477  ? 24.743921    11.579453      -27.426287   1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 16.992247  ? 23.426111    12.979597      -28.898947   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 17.03923   ? 24.098621    12.135634      -26.28569    1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 16.968346  ? 22.78901     13.531212      -27.772266   1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 16.82318   ? 23.123018    13.115075      -26.47412    1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   17.120901  ? 23.118353    10.883569      -33.804836   1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  17.282782  ? 22.949625    11.093435      -35.23514    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   17.86313   ? 23.723103    12.322301      -35.7116     1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   18.577394  ? 24.196724    13.130624      -34.915634   1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  20.78407   ? 21.457188    11.196328      -35.5611     1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  16.920698  ? 20.714087    9.870688       -35.373146   1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 17.258284  ? 21.325323    8.795965       -35.533096   1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 17.700329  ? 19.493015    9.895225       -35.106438   1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   17.236017  ? 23.834864    12.478035      -37.035774   1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  17.277584  ? 24.313337    13.714604      -37.63889    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   16.622963  ? 23.460726    14.879793      -37.138645   1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   16.230038  ? 22.237328    14.848487      -37.215607   1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  16.25273   ? 24.237234    13.629969      -39.16377    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  15.744673  ? 25.137596    12.552865      -39.766216   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 16.188065  ? 26.223314    12.268869      -39.22209    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 16.223589  ? 24.746733    11.979748      -40.803925   1 701
ATOM N N   . THR A 1 85  . 85  THR A N   16.47803   ? 24.111036    15.882065      -36.599354   1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  17.013308  ? 23.44318     16.987661      -35.90336    1 703
ATOM C C   . THR A 1 85  . 85  THR A C   16.697681  ? 23.900991    18.313396      -36.49552    1 704
ATOM O O   . THR A 1 85  . 85  THR A O   16.447502  ? 25.103765    18.545649      -36.561195   1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  16.523775  ? 23.742975    16.939503      -34.40103    1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 16.365566  ? 23.288675    15.721599      -33.86477    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 16.22914   ? 23.027035    18.04285       -33.627544   1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   16.481495  ? 22.989107    19.195942      -36.926723   1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  16.659351  ? 23.338562    20.50912       -37.444782   1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   17.319935  ? 24.15061     21.32247       -36.440304   1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   18.03329   ? 23.954287    21.197378      -35.226833   1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  20.181845  ? 22.016176    21.201963      -37.76709    1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  19.883724  ? 21.030739    20.053469      -37.922657   1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  19.284475  ? 21.556404    18.987844      -36.971695   1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   19.740154  ? 25.046038    22.185392      -36.936813   1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  19.23004   ? 25.819582    23.084288      -36.10263    1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   19.028238  ? 24.909912    24.02699       -35.298737   1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   18.734076  ? 23.857038    24.446041      -35.776558   1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  18.925106  ? 26.789812    23.856924      -36.987804   1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   18.240421  ? 25.303677    24.347692      -34.084312   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  18.184576  ? 24.534851    25.17514       -33.162445   1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   18.69485   ? 23.400295    24.45277       -32.44142    1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   18.46661   ? 22.684223    25.066496      -31.660753   1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   19.413412  ? 23.229246    23.160341      -32.63622    1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  20.162825  ? 22.134617    22.38897       -32.046555   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   19.668964  ? 22.591995    21.62818       -30.8065     1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   19.629875  ? 23.58523     20.91102       -30.807066   1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  19.759989  ? 21.482985    21.46745       -33.08503    1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 19.635439  ? 20.84957     22.300268      -34.210117   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 19.498344  ? 20.370623    20.60792       -32.477203   1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   19.76549   ? 21.804197    21.73602       -29.746437   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  19.959291  ? 21.89694     20.874287      -28.580647   1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   20.619392  ? 21.032022    19.630148      -28.808376   1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   21.445904  ? 19.810194    19.69446       -28.7138     1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  23.91589   ? 21.468681    21.662352      -27.336946   1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  20.54974   ? 21.613333    20.8706        -26.025671   1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 20.08293   ? 20.995876    21.664215      -24.868134   1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 20.571707  ? 23.080626    20.629055      -25.679613   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   19.931492  ? 21.666174    18.520243      -29.102444   1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.586424  ? 20.98798     17.233696      -29.188305   1 741
ATOM C C   . SER A 1 91  . 91  SER A C   18.836512  ? 20.758867    16.654053      -27.801987   1 742
ATOM O O   . SER A 1 91  . 91  SER A O   18.314869  ? 21.550865    16.873886      -26.885153   1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  17.193132  ? 21.795887    16.275635      -30.062326   1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  17.716816  ? 21.045486    15.115372      -30.31848    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   17.9418    ? 19.685825    15.918219      -27.626657   1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  17.670738  ? 19.385376    15.252254      -26.371336   1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   18.963867  ? 18.808184    13.853025      -26.59733    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   19.78125   ? 18.12155     13.589635      -27.57387    1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  19.375477  ? 18.446337    16.103266      -25.518078   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  19.56934   ? 17.064026    16.301634      -26.1094     1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 19.754139  ? 16.805222    17.404179      -26.945936   1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 19.666656  ? 16.03226     15.377056      -25.836658   1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 19.5897    ? 15.538161    17.569849      -27.523426   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 19.82506   ? 14.76494     15.534511      -26.408728   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  19.901884  ? 14.520565    16.63297       -27.25156    1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  20.529144  ? 13.279712    16.787058      -27.818527   1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   21.276468  ? 19.074272    12.979253      -25.67425    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  23.470251  ? 18.513319    11.631213      -25.5946     1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   22.288317  ? 18.19472     11.297614      -24.143744   1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   22.121868  ? 18.603231    12.008658      -23.228952   1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  22.719013  ? 19.511293    10.612768      -26.169558   1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  21.972694  ? 19.832695    10.868595      -27.6411     1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  21.567657  ? 20.661263    9.743241       -28.24886    1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 20.523651  ? 20.321835    8.588449       -28.128378   1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 20.033571  ? 21.742487    10.064446      -28.908926   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   19.079107  ? 17.471853    10.224592      -23.928522   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  19.03658   ? 17.277966    9.712777       -22.57876    1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   18.866385  ? 18.51031     8.963587       -22.081966   1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   18.402353  ? 19.24411     8.357796       -22.861176   1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  20.115726  ? 16.026539    8.8489065      -22.520357   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  21.211266  ? 14.754878    9.657614       -22.642443   1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 20.813805  ? 14.316807    10.440645      -21.56391    1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 20.90364   ? 14.019848    9.644422       -23.836657   1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 21.046768  ? 13.153203    11.213007      -21.675173   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 20.875814  ? 12.850615    10.4125        -23.952944   1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  20.702065  ? 12.415346    11.195207      -22.873003   1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   20.947239  ? 18.732767    9.000657       -20.78169    1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  21.126068  ? 19.811834    8.268384       -20.14527    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   22.049982  ? 19.678316    6.7653728      -20.430462   1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   22.763807  ? 18.581202    6.217275       -20.337461   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  24.8664    ? 19.793228    8.53653        -18.637781   1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  26.21426   ? 20.181263    10.26751       -18.23291    1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   25.087347  ? 20.771181    6.0784645      -20.773148   1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  25.584728  ? 20.733337    4.6489277      -21.030592   1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   24.733902  ? 20.443243    3.864366       -19.750751   1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   24.668142  ? 20.867254    4.2443933      -18.65887    1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  23.294682  ? 22.105917    4.3280535      -21.62244    1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  22.083008  ? 23.016901    5.380764       -21.000309   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  21.472336  ? 22.121338    6.5979548      -20.876225   1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   21.848217  ? 19.801607    2.736506       -19.887007   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  20.933348  ? 19.483736    1.8195764      -18.789564   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   20.183691  ? 20.599415    0.79529774     -18.49739    1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   22.697872  ? 20.367815    -0.23997383    -17.872728   1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  23.825901  ? 18.119967    1.1599027      -19.06852    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  23.26715   ? 18.177473    0.030411387    -20.103745   1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 23.43127   ? 19.026606    0.058719482    -21.01343    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 23.54249   ? 17.429396    -0.9695543     -19.94193    1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   23.230043  ? 21.80563     1.0672709      -18.96085    1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  23.012348  ? 22.945992    0.15880407     -18.797691   1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   23.363743  ? 23.513704    0.1698265      -17.387096   1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   23.559824  ? 24.077776    -0.8207789     -16.93515    1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  24.486185  ? 24.072765    0.54892796     -19.759174   1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  25.358974  ? 23.675207    0.8681671      -21.182505   1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 27.265644  ? 22.642406    0.16268912     -21.814335   1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 27.660656  ? 24.341396    1.8967532      -21.874298   1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 26.992432  ? 22.252632    0.49259982     -23.121002   1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 27.640846  ? 23.968042    2.2273817      -23.182604   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  26.876581  ? 22.917263    1.5299381      -23.801535   1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  26.179167  ? 22.535063    1.8614959      -25.074244   1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   25.754599  ? 23.402927    1.305359       -16.725094   1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  26.143528  ? 24.003923    1.5421518      -15.427774   1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   25.27095   ? 22.931906    1.6005822      -14.351673   1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   24.765924  ? 21.977577    2.3540118      -14.474395   1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  25.455242  ? 24.821898    2.834594       -15.469775   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  25.164822  ? 25.898838    2.8335538      -16.533358   1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 26.694948  ? 27.076773    2.096878       -16.34885    1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 27.508753  ? 25.704775    3.5379095      -17.72601    1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 26.925465  ? 28.05707     2.0581694      -17.351484   1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 26.953865  ? 26.677122    3.5051134      -18.736597   1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  27.19733   ? 27.854847    2.7651014      -18.547718   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   27.04009   ? 23.098011    0.8440763      -13.279256   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  26.896149  ? 22.09794     0.7830327      -12.21776    1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   27.128727  ? 21.920336    2.0975018      -11.451335   1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   27.385422  ? 20.936924    2.2630882      -10.741619   1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  27.82228   ? 22.589502    -0.33937627    -11.302131   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  28.553558  ? 24.093864    -0.34656477    -11.51129    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  30.218872  ? 24.234667    0.001645571    -12.982953   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   31.322903  ? 22.85695     3.0063128      -11.576957   1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  31.219503  ? 22.826517    4.332454       -10.96782    1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   31.698704  ? 22.316946    5.4267306      -11.908574   1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   31.002525  ? 22.253689    6.581787       -11.501781   1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  30.428726  ? 24.210503    4.6657662      -10.394045   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  28.472387  ? 25.327778    4.7401447      -11.436014   1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 26.878002  ? 25.378267    3.8461447      -12.306376   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 25.038958  ? 26.161314    5.6673784      -11.325271   1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   24.201113  ? 21.947823    5.0917993      -13.129496   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  24.924316  ? 21.344362    6.0298605      -14.060424   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   24.02103   ? 19.824705    5.9986897      -13.975883   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   27.122566  ? 19.210093    4.9535027      -13.834588   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  28.0325    ? 21.830162    5.768024       -15.49028    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  27.494616  ? 23.19024     6.3566008      -15.843613   1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 27.53857   ? 24.117031    6.7719407      -14.877322   1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 27.700287  ? 23.5175      6.517768       -17.20557    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 27.338186  ? 25.343567    7.3329945      -15.25255    1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 27.355871  ? 24.743776    7.075648       -17.58561    1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  27.496933  ? 25.658018    7.483691       -16.610899   1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   27.600796  ? 19.241863    7.15924        -14.099042   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  28.438902  ? 17.800947    7.300145       -14.210088   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   28.949005  ? 17.410698    7.459859       -15.683138   1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   30.128193  ? 17.662062    8.514563       -16.263193   1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  31.343937  ? 17.347534    8.483266       -13.36446    1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  30.34216   ? 15.83669     8.724033       -13.461212   1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 31.036694  ? 15.084006    7.879398       -13.980168   1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 30.300982  ? 15.401457    9.783964       -12.972981   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   29.249191  ? 16.767305    6.473042       -16.296095   1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  28.786903  ? 16.375202    6.5320425      -17.70709    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   29.465958  ? 15.29491     7.581769       -18.00974    1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   28.270853  ? 14.989571    7.8180594      -19.168758   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  27.453686  ? 15.922492    5.1155853      -18.047018   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  27.868647  ? 15.433892    4.567614       -16.71681    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  27.535053  ? 16.379578    5.206956       -15.713447   1 862
ATOM N N   . SER A 1 105 . 105 SER A N   28.439009  ? 14.711882    8.199602       -16.999424   1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  29.530382  ? 13.787381    9.327933       -17.194138   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   28.91652   ? 14.48973     10.677337      -17.377838   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   28.965023  ? 13.868264    11.627965      -17.860632   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  29.073149  ? 12.776142    9.393713       -16.04935    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  28.780914  ? 13.327356    9.888587       -14.851575   1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   28.65199   ? 15.756763    10.772161      -17.022528   1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  28.923283  ? 16.56243     11.974271      -17.200706   1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   29.378557  ? 17.153973    12.034436      -18.611195   1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   29.67863   ? 17.106918    11.078662      -19.380861   1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  30.455803  ? 17.65177     12.042966      -16.131506   1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  32.102318  ? 17.10104     12.1767235     -14.707755   1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  34.329044  ? 16.336891    13.471993      -14.41521    1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 33.445442  ? 15.641068    13.512257      -13.372309   1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 34.04254   ? 16.438835    14.417453      -15.220606   1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   33.261784  ? 17.711338    13.192844      -18.970871   1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  32.748432  ? 18.234072    13.438945      -20.315224   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   31.189373  ? 19.749033    13.563508      -20.325014   1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   29.457993  ? 20.339554    14.22065       -19.473774   1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  28.727753  ? 17.57207     14.672424      -20.930323   1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  27.384928  ? 16.07797     14.45373       -21.18792    1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  27.583378  ? 15.475206    15.680038      -21.87141    1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  27.246302  ? 13.988268    15.450841      -22.133566   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  28.389395  1 13.379243    16.591831      -22.872068   1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   29.481394  ? 20.332098    13.025132      -21.377977   1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  28.917078  ? 21.705004    13.26498       -21.794804   1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   28.56537   ? 21.688572    14.329072      -22.874048   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   28.573782  ? 20.877619    14.256853      -23.790478   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  28.109009  ? 22.353722    11.988149      -22.350863   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 27.791315  ? 22.209879    10.818189      -21.392708   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 28.321684  ? 23.841211    12.209995      -22.637848   1 893
ATOM N N   . THR A 1 109 . 109 THR A N   28.813171  ? 22.595       15.282509      -22.796278   1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  29.375332  ? 22.746243    16.317282      -23.819489   1 895
ATOM C C   . THR A 1 109 . 109 THR A C   30.291016  ? 24.123663    16.262777      -24.453514   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   31.819561  ? 25.113358    15.948688      -23.795403   1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  32.33047   ? 22.45291     17.713926      -23.271069   1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 32.16558   ? 23.3068      18.031364      -22.194963   1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 33.09947   ? 21.021143    17.841639      -22.770786   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   32.1993    ? 24.196686    16.580235      -25.732708   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  31.346458  ? 25.425549    16.700066      -26.502056   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   29.932821  ? 25.301832    17.878843      -27.438938   1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   28.248072  ? 24.357822    17.95385       -28.215136   1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  28.374744  ? 25.679655    15.370279      -27.235647   1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  27.476385  ? 27.081676    15.278306      -27.840134   1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  27.82758   ? 27.26415     13.922293      -28.531755   1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  26.827637  ? 28.704092    13.701322      -29.001492   1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  28.61546   1 29.59741     13.36263       -27.879866   1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   29.501492  ? 26.202158    18.826216      -27.342796   1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  28.998774  ? 26.161957    20.059559      -28.103905   1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   28.847235  ? 27.073183    19.979708      -29.31862    1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   28.855902  ? 28.247667    19.617338      -29.19952    1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  28.47689   ? 26.528715    21.222534      -27.187082   1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  28.183865  ? 26.460958    22.56675       -27.883566   1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 28.68689   ? 25.219334    23.075489      -28.312328   1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 29.07868   ? 27.633827    23.302647      -28.122337   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 29.321241  ? 25.147799    24.310373      -28.982874   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 30.13593   ? 27.574965    24.541233      -28.786533   1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  31.65956   ? 26.328375    25.041245      -29.215038   1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  32.370678  ? 26.25669     26.253244      -29.869045   1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   32.137276  ? 26.531143    20.329767      -30.486351   1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  32.876453  ? 27.281305    20.551592      -31.71102    1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   31.984127  ? 27.537008    22.048613      -31.857143   1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   31.189274  ? 26.588968    22.813494      -31.927052   1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  29.799736  ? 26.471718    19.997194      -32.885693   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  28.094275  ? 27.36956     20.089033      -34.451454   1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   27.474478  ? 28.790422    22.488474      -31.857824   1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  26.610779  ? 29.128637    23.910654      -31.958569   1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   27.172455  ? 28.84693     24.481077      -33.358143   1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   27.12484   ? 28.544336    23.76308       -34.309418   1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  27.21069   ? 30.565042    24.165594      -31.459274   1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  28.069384  ? 31.7055      23.822338      -32.42462    1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 27.678759  ? 31.447214    23.461914      -33.59754    1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 27.459145  ? 32.882057    24.021147      -32.02729    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   27.527384  ? 28.980465    25.784988      -33.516262   1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  27.256254  ? 28.736881    26.491262      -34.775978   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   27.017668  ? 29.69225     26.092182      -35.915234   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   27.437311  ? 29.417809    26.362915      -37.083054   1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  27.793158  ? 28.855726    27.994326      -34.549515   1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  28.150234  ? 27.776016    28.525337      -33.59308    1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  29.214535  ? 27.866522    30.032804      -33.376083   1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 30.649004  ? 26.974428    30.555252      -32.669014   1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 34.057766  ? 28.813133    30.66122       -33.89096    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   33.97663   ? 30.805382    25.474047      -35.597492   1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  34.654408  ? 31.773666    24.97678       -36.579617   1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   33.874016  ? 31.489168    23.538078      -37.014915   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   33.23607   ? 32.233383    23.00875       -37.832012   1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  31.087362  ? 33.19374     25.107285      -36.019096   1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  31.237375  ? 33.570763    26.56158       -35.739132   1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  29.732782  ? 34.994556    26.638224      -35.17824    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  28.748453  ? 35.335167    28.092361      -34.856113   1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  28.955492  1 36.6695      28.207859      -34.220264   1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   28.088861  ? 30.466314    22.914911      -36.487415   1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  30.268324  ? 30.168283    21.512987      -36.73753    1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   31.231445  ? 31.116247    20.560934      -36.001312   1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   30.769516  ? 31.439436    19.495157      -36.507294   1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   31.134563  ? 31.56815     20.947104      -34.833298   1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  31.27968   ? 32.413242    20.111101      -33.979477   1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   31.038609  ? 31.673462    19.82016       -32.685257   1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   30.909195  ? 31.136106    20.718285      -32.046368   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  31.080936  ? 33.781696    20.773502      -33.722904   1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 31.318247  ? 34.518665    21.069181      -35.04058    1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 31.38477   ? 34.700314    19.868504      -32.89378    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   32.12626   ? 31.637228    18.568832      -32.27836    1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  33.324017  ? 31.075546    18.193176      -30.985731   1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   35.61167   ? 31.84052     18.877075      -29.852058   1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   35.41922   ? 33.075836    18.908506      -29.857418   1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  36.0782    ? 31.099197    16.673553      -30.818058   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  35.41578   ? 30.118132    15.917085      -31.669165   1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 34.72305   ? 30.42754     15.031898      -32.637783   1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 32.072014  ? 28.65736     15.963284      -31.610144   1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 32.54308   ? 29.255987    14.505708      -33.193455   1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 31.065968  ? 28.154842    15.062809      -32.582474   1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 29.946083  ? 27.722486    16.674839      -30.835485   1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 30.340502  ? 26.762299    14.863482      -32.77768    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 29.375404  ? 26.346497    16.4855        -31.034039   1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 31.787422  ? 25.867825    15.58406       -31.995344   1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   32.33687   ? 31.11208     19.386147      -28.890263   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  31.84385   ? 31.669798    20.05756       -27.729792   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   32.163216  ? 32.75149     19.216309      -27.05499    1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   32.31484   ? 32.596348    18.010195      -26.846827   1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  32.052483  ? 30.555784    20.393536      -26.743965   1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  31.916836  ? 31.045317    21.097218      -25.496786   1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 32.143738  ? 31.292284    22.47733       -25.509766   1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 32.50015   ? 31.293852    20.364681      -24.320547   1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 32.3983    ? 31.77669     23.13013       -24.361137   1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 33.038376  ? 31.777971    21.004364      -23.17425    1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  34.176926  ? 32.014248    22.388277      -23.189367   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   38.778458  ? 33.859215    19.884417      -26.75039    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  38.08273   ? 34.989185    19.292381      -26.051344   1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   38.610424  ? 35.02737     19.794903      -24.620365   1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   38.49251   ? 34.9449      20.993002      -24.386013   1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  37.472404  ? 36.29347     19.625004      -26.770845   1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  35.455112  ? 36.373726    18.950415      -28.148046   1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  35.140617  ? 37.729397    19.25024       -28.772432   1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  33.966797  ? 37.872093    18.550406      -30.113897   1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  33.145725  1 39.260406    18.70985       -30.62679    1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   33.299793  ? 35.2042      18.898579      -23.699207   1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  32.77205   ? 35.365       19.26532       -22.305243   1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   35.27394   ? 36.664177    20.070574      -22.116926   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   35.811348  ? 37.72147     19.623243      -22.566147   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  35.42401   ? 35.339672    18.013567      -21.439703   1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  35.709953  ? 35.141174    18.34794       -19.986261   1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 35.91491   1 36.12546     18.680794      -19.070786   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 35.65797   ? 33.937477    18.432928      -19.343243   1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 35.591473  ? 35.52488     18.966919      -17.900515   1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 35.604755  ? 34.19617     18.826824      -18.030464   1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   35.81308   ? 36.63748     21.239828      -21.468346   1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  35.90946   ? 37.786728    22.14603       -21.405504   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   36.366135  ? 38.997704    21.565086      -20.664621   1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   37.569954  ? 40.126842    21.909338      -20.995544   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  38.457413  ? 37.261604    23.416466      -20.731339   1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  38.478195  ? 35.992714    22.979015      -20.018488   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  38.96996   ? 35.465782    21.846075      -20.86325    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   38.6563    ? 38.814       20.671057      -19.729725   1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  38.140617  ? 39.910007    20.091125      -18.944551   1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   36.794765  ? 40.692486    19.001982      -19.687572   1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   35.71977   ? 41.910976    18.917963      -19.558834   1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  33.93308   ? 39.37075     19.495329      -17.646952   1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  32.437172  ? 38.79455     20.554174      -16.703732   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  31.701845  ? 38.3245      19.957275      -15.378857   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 30.60269   ? 38.04023     20.76026       -14.463527   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 33.846176  ? 38.23864     18.713686      -15.271328   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   34.00212   ? 40.015793    18.163164      -20.440493   1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  33.55872   ? 40.65282     17.012716      -21.083263   1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   34.033157  ? 40.67819     17.097853      -22.615913   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   34.141403  ? 41.248524    16.217272      -23.257648   1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  33.688526  ? 40.014984    15.7264805     -20.538942   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  33.388416  ? 38.55674     15.553501      -20.9038     1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 33.530693  ? 38.042645    16.132818      -21.836403   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 33.726643  ? 37.854027    14.721845      -20.181692   1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   34.54593   ? 40.110367    18.1546        -23.177402   1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  35.19048   ? 40.027573    18.404163      -24.61593    1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   36.00717   ? 39.451538    17.221354      -25.422434   1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   39.088036  ? 39.794453    17.010006      -26.587433   1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  38.624912  ? 41.388107    18.90466       -25.119904   1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  38.968033  ? 41.29368     19.645256      -26.448442   1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 38.629143  ? 40.25642     20.125244      -26.873938   1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 38.194412  ? 42.39875     19.774828      -27.127895   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   36.447468  ? 38.58068     16.450506      -24.812592   1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  35.748245  ? 37.89438     15.324334      -25.458237   1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   32.77143   ? 36.42785     15.669457      -25.67258    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   30.840757  ? 35.820885    16.340027      -24.843435   1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  31.870401  ? 38.045834    14.035311      -24.639664   1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  30.838377  ? 39.50294     13.584142      -24.561531   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  35.21366   ? 39.5971      12.257205      -23.801498   1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  35.543148  ? 40.988792    11.788705      -23.728476   1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  35.16676   ? 41.393105    10.638051      -23.23527    1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 35.099163  ? 40.538506    9.782405       -22.740644   1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 35.298504  1 42.649845    10.32621       -23.227211   1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   35.034225  ? 35.889866    15.183218      -26.787638   1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  34.96424   ? 34.44858     15.2408285     -27.005943   1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   35.132885  ? 33.730644    14.4788065     -25.916376   1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   35.066177  ? 34.13843     13.371675      -25.575958   1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  35.37022   ? 34.045364    14.658323      -28.36222    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 35.916775  ? 34.635677    13.3958845     -28.550432   1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 36.4879    ? 34.494644    15.54107       -29.509165   1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   41.653244  ? 32.6812      15.058568      -25.373896   1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  41.395775  ? 31.890528    14.417014      -24.336792   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   41.686123  ? 30.405188    14.707279      -24.517492   1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   41.479324  ? 30.010738    15.643253      -25.21104    1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  40.8872    ? 32.400204    14.821531      -22.94623    1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  39.34107   ? 31.90665     16.14979       -22.443949   1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 38.7777    ? 32.156174    17.351007      -22.997458   1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 35.770664  ? 31.03574     16.396677      -21.293636   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 34.55409   ? 31.496994    18.342356      -22.272432   1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 34.696346  ? 30.801683    17.797832      -21.226074   1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 34.053726  ? 30.439396    15.582595      -20.320646   1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 38.222763  ? 29.979172    18.38142       -20.227062   1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 37.81252   ? 29.628263    16.158663      -19.317265   1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 37.42714   ? 29.405186    17.54722       -19.273802   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   37.527977  ? 29.591722    13.891101      -23.912867   1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  37.6369    ? 28.155289    14.08469       -23.753576   1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   37.358112  ? 27.851854    14.294234      -22.277168   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   37.113007  ? 28.485239    13.68711       -21.416233   1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  37.22073   ? 27.381458    12.880264      -24.287767   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  37.481228  ? 27.825626    12.53084       -25.590626   1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   37.876217  ? 26.913261    15.144445      -21.988827   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  38.303165  ? 26.60675     15.506426      -20.61534    1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   39.029854  ? 25.643648    14.504205      -19.967047   1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   38.901108  ? 24.429623    14.671002      -20.0197     1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  38.757843  ? 26.086475    16.948963      -20.569979   1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  39.12541   ? 25.897493    17.435879      -19.148304   1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 39.203785  ? 26.197626    16.750563      -18.180763   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 38.80908   ? 25.411383    18.639353      -18.98516    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   37.951607  ? 26.201962    13.509261      -19.327671   1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  36.385845  ? 25.472715    12.495672      -18.56154    1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   35.391544  ? 25.204678    12.896681      -17.098728   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   35.204548  ? 24.68219     12.097227      -16.337805   1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  34.259342  ? 26.2396      11.176987      -18.632944   1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  33.46879   ? 26.211031    10.525393      -20.004156   1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 35.915504  ? 25.166836    9.642163       -20.324738   1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 35.870632  ? 27.212193    10.787837      -20.952078   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 35.605724  ? 25.113747    9.037826       -21.584368   1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 35.896378  ? 27.164406    10.190881      -22.215975   1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  36.131573  ? 26.114777    9.318273       -22.532354   1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  35.87811   ? 26.061354    8.727327       -23.778072   1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   35.64839   ? 25.542307    14.10265       -16.698017   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  35.738693  ? 25.46161     14.509586      -15.285314   1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   35.784435  ? 24.053356    14.428155      -14.709444   1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   35.923798  ? 23.888594    14.094245      -13.541666   1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  36.419735  ? 26.000584    15.926696      -15.068702   1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 37.30375   ? 25.29926     16.857222      -15.847696   1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 38.682365  ? 27.479723    16.043804      -15.405033   1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   39.067005  ? 23.047384    14.64974       -15.532603   1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  39.339073  ? 21.65245     14.535637      -15.120879   1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   39.11731   ? 21.2201      13.094295      -14.870438   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   39.063305  ? 20.290482    12.87416       -14.1011095  1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  37.592205  ? 20.752306    15.18671       -16.175985   1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  36.544483  ? 20.927431    16.708803      -16.226236   1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  34.691772  ? 20.507362    17.583523      -14.689742   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  33.39632   ? 18.718248    17.333721      -14.660781   1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   32.697647  ? 21.891056    12.114421      -15.481185   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  32.061787  ? 21.506075    10.716283      -15.357885   1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   35.110443  ? 21.613838    10.196384      -13.930187   1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   35.406693  ? 20.813156    9.359816       -13.527012   1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  35.03544   ? 22.363588    9.858137       -16.294119   1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  35.486923  ? 22.128788    10.267745      -18.030981   1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   35.7162    ? 22.57028     10.684364      -13.178107   1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  35.471184  ? 22.79874     10.276062      -11.797724   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   35.413914  ? 22.64459     11.412795      -10.776031   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   35.3369    ? 22.674217    11.139473      -9.581386    1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  35.464645  ? 24.157997    9.565044       -11.699591   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  35.652344  ? 25.353207    10.458243      -11.972187   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 35.847336  ? 25.253946    11.650492      -12.1878195  1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 36.700314  ? 26.530691    9.882764       -11.952676   1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   38.798775  ? 22.417656    12.654983      -11.203792   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  38.78032   ? 22.349903    13.823447      -10.325458   1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   39.04695   ? 21.343397    13.669119      -9.1863365   1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   38.695698  ? 21.620665    14.005493      -8.038929    1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  38.62229   ? 22.004032    15.041737      -11.180198   1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   37.375443  ? 20.179607    13.124455      -9.486859    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  35.74455   ? 19.11623     12.939416      -8.509826    1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   35.92224   ? 19.0327      11.523741      -7.9588985   1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   33.341564  ? 18.181921    11.244396      -7.128118    1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  34.106228  ? 17.793875    13.385444      -9.122919    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  34.068787  ? 17.826275    14.810566      -9.634101    1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 35.750984  ? 17.901587    15.880785      -8.722844    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 35.762413  ? 17.817858    15.072449      -11.014124   1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 35.485695  ? 17.972406    17.20353       -9.186665    1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 35.73979   ? 17.888533    16.394184      -11.486987   1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  35.893875  ? 17.964127    17.461195      -10.571602   1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   35.683937  ? 19.90352     10.6383705     -8.402039    1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  35.674297  ? 19.811226    9.226359       -8.027003    1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   35.58349   ? 19.994944    8.976136       -6.53247     1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   35.802616  ? 19.202286    8.218133       -5.9837313   1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  35.770046  ? 20.766924    8.355963       -8.835699    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 36.05885   ? 20.774889    8.740885       -10.178882   1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 36.774754  ? 20.331926    6.9020724      -8.808586    1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   40.91347   ? 20.943642    9.624516       -5.8346276   1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  40.36686   ? 21.058626    9.47774        -4.3846297   1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   40.690758  ? 19.837921    9.989914       -3.6366544   1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   40.71473   ? 19.41438     9.382457       -2.6612537   1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  40.10899   ? 22.315025    10.249216      -3.9848292   1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  38.25016   ? 23.129375    10.299515      -5.272512    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  38.21388   ? 22.051651    10.405381      -6.3417087   1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   37.45659   ? 19.256325    11.07964       -4.1016655   1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  36.094845  ? 18.049932    11.634428      -3.5063977   1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   36.429546  ? 16.845404    10.733136      -3.763705    1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   36.113113  ? 16.099594    10.433749      -2.830865    1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  38.094334  ? 17.800882    13.046015      -4.045085    1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  37.985794  ? 16.711657    13.7566805     -3.2347715   1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  37.72439   ? 16.232172    15.065822      -3.8525143   1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 38.06929   ? 15.166218    15.541536      -3.4039488   1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 38.19277   ? 16.886961    15.59267       -4.774092    1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   38.043327  ? 16.69747     10.239906      -4.9929333   1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  37.94365   ? 15.653094    9.270385       -5.3442216   1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   37.861332  ? 15.777932    7.9999933      -4.5239663   1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   38.03446   ? 14.782304    7.5196342      -4.010804    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  37.956013  ? 15.69634     8.944759       -6.8494406   1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  38.25678   ? 15.148573    10.090146      -7.7103457   1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  39.3132    ? 15.214489    9.756672       -9.205687    1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  40.224545  ? 14.640747    10.90147       -10.04129    1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  39.91407   1 14.714777    10.66787       -11.499483   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   40.253918  ? 16.996744    7.509746       -4.346699    1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  40.163822  ? 17.241165    6.334536       -3.5120149   1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   40.112957  ? 16.882324    6.600568       -2.0583706   1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   39.399113  ? 16.207596    5.7822967      -1.4444702   1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  38.614204  ? 18.703785    5.916747       -3.6431494   1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  37.333466  ? 19.0121      4.606746       -2.9052904   1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 37.170773  ? 20.511568    4.3435106      -2.908597    1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 36.11026   ? 18.308786    3.414465       -3.5568886   1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   35.334354  ? 17.292858    7.7310777      -1.5125775   1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  37.976364  ? 16.940361    8.123454       -0.14735444  1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   38.196316  ? 15.428367    8.186379       0.03331565   1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   37.883446  ? 14.92005     7.6563115      1.0086504    1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  37.8363    ? 17.618364    9.454343       0.1952009    1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  38.043926  ? 17.389961    9.8622875      1.6509824    1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  37.77652   ? 18.106403    11.179077      1.9556378    1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  37.607147  ? 17.860004    11.5912895     3.4045417    1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  37.668896  1 18.564806    12.850863      3.7420833    1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   37.798805  ? 14.7274      8.779788       -0.907478    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  37.85072   ? 13.268764    8.823761       -0.8783637   1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   38.39251   ? 12.657959    7.4275174      -0.9499801   1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   38.84539   ? 11.752119    7.131846       -0.1832786   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  38.61068   ? 12.755334    9.698707       -2.024222    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  38.598873  ? 13.093137    11.162383      -1.8406409   1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 38.79713   ? 13.235647    11.691304      -0.748732    1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 38.481243  ? 13.197037    11.878559      -2.9310122   1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   38.521706  ? 13.203791    6.5719166      -1.7990538   1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  38.197327  ? 12.7532835   5.197812       -1.9068515   1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   36.531086  ? 12.925355    4.434617       -0.59035224  1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   35.486572  ? 11.997591    3.7624779      -0.15591882  1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  34.25672   ? 13.494276    4.543026       -3.0695374   1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   34.259502  ? 14.051384    4.607245       0.09441376   1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  34.530487  ? 14.252722    4.020756       1.4196045    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   35.31088   ? 13.289428    4.578181       2.4612463    1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   35.839912  ? 12.766594    3.8134673      3.2585719    1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  35.58852   ? 15.687432    4.241394       1.8865013    1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  35.71808   ? 16.693409    3.2886739      1.2698203    1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 35.8747    ? 16.575405    1.900888       1.4938205    1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 35.601692  ? 17.774513    3.7817228      0.52714807   1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 35.4239    ? 17.512924    1.0109528      0.94951934   1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 35.51263   ? 18.728855    2.8990638      -0.017365444 1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  35.662178  ? 18.592506    1.5156487      0.19284937   1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  35.728962  ? 19.519785    0.64722013     -0.3305413   1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   36.467186  ? 13.038505    5.869412       2.4504023    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  36.97711   ? 12.068174    6.457032       3.3793333    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   39.453934  ? 10.675469    5.8851647      3.1395934    1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   39.152943  ? 10.017301    5.4922895      4.099918     1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  39.442272  ? 12.069416    7.9939947      3.3025498    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 39.021534  ? 13.393905    8.573516       3.811847     1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 39.02568   ? 10.958344    8.605588       4.1671734    1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   36.985428  ? 10.258398    5.7722373      1.8891245    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  36.473457  ? 8.972765     5.1729655      1.5321344    1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   33.599957  ? 8.912018     3.6829374      1.8783001    1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   32.276886  ? 7.877317     3.2149403      2.3429515    1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  32.289036  ? 8.704432     5.3918242      0.03651068   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  31.342781  ? 8.476281     6.8573117      -0.38132617  1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 35.57364   ? 8.330911     6.9471         -1.8974482   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 35.336674  ? 7.2221165    7.4606214      0.25278112   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   34.985916  ? 10.01522     2.9684553      1.7292224    1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  34.904453  ? 10.127492    1.5648468      2.12231      1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   35.057068  ? 9.935909     1.3768668      3.6297553    1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   34.729637  ? 9.0967045    0.58259976     4.056238     1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  34.499638  ? 11.492498    1.049508       1.6725014    1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  34.782047  ? 11.819107    -0.34395286    2.155367     1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 34.92228   ? 11.41808     -1.4542558     1.397154     1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 35.284523  ? 12.535827    -0.5402466     3.353349     1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 35.73399   ? 11.730842    -2.7569563     1.8182803    1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 36.29462   ? 12.85349     -1.8368773     3.7831514    1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  42.81558   ? 12.454387    -2.9457278     3.0109267    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  42.59297   ? 12.774406    -4.2241077     3.4082556    1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   42.69798   ? 10.645481    2.1533356      4.435611     1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  42.708538  ? 10.473022    2.0829208      5.88729      1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   42.62392   ? 9.10525      2.5787811      6.3317857    1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   40.828747  ? 8.532207     2.0118022      7.252704     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  39.39098   ? 11.584768    2.8585584      6.5852833    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  38.69772   ? 12.937842    2.1723316      6.5198503    1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 37.246166  ? 13.111442    0.9008005      7.1009564    1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 37.988834  ? 14.028655    2.8001735      5.8914504    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 38.566727  ? 14.352223    0.2510569      7.031928     1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 40.859287  ? 15.279466    2.1575544      5.82147      1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  40.43091   ? 15.435486    0.88346064     6.388841     1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  39.96011   ? 16.651304    0.24576217     6.3224635    1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   39.91883   ? 8.566218     3.569202       5.662028     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  40.166546  ? 7.20246      4.030335       5.898664     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   39.990826  ? 6.1926227    2.9044268      5.667195     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   39.882557  ? 5.2940564    2.723929       6.4859614    1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  39.972965  ? 6.9301367    5.234552       4.984299     1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  39.989307  ? 5.5535965    5.890018       5.197573     1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 39.695103  ? 5.3029428    6.931263       4.1078644    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 40.1757    ? 5.468235     6.583527       6.547121     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   40.826565  ? 6.3772516    2.1230764      4.6115875    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  37.70306   ? 5.5409584    0.96562386     4.3265014    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   37.745625  ? 5.6450806    -0.10247854    5.417014     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   37.975945  ? 4.6264467    -0.53556067    5.9521213    1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  37.642967  ? 5.9155297    0.4090495      2.9516296    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   37.60578   ? 6.8559027    -0.46449512    5.8204393    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  37.041145  ? 7.061168     -1.4613441     6.8827953    1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   35.239086  ? 6.42556      -1.0114969     8.195968     1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   34.358967  ? 5.7014523    -1.782822      8.825726     1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  32.967464  ? 8.560775     -1.774923      7.048625     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 33.125786  ? 9.059596     -2.5311458     5.800989     1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 33.52042   ? 8.812526     -2.6015563     8.326982     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 34.253853  ? 10.561878    -2.8472655     5.8158607    1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   34.735153  ? 6.6782365    0.22221595     8.602042     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  34.402607  ? 6.1206784    0.7681784      9.844142     1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   34.341297  ? 4.603486     0.8397797      9.771629     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   34.51317   ? 3.9295254    0.39393523     10.69695     1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  34.17988   ? 6.7353535    2.1414735      10.162911    1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 33.9531    ? 8.212432     1.9987904      10.521164    1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 34.085567  ? 6.0418534    2.8299327      11.344665    1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   34.33223   ? 4.0686684    1.3460842      8.686845     1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  34.474396  ? 2.6296728    1.484731       8.491626     1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   35.32343   ? 1.8968831    0.15134068     8.506755     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   36.29582   ? 0.9130736    -0.0016723439  9.230893     1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   38.725792  ? 2.4060836    -0.8349516     7.7876177    1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  38.457565  ? 1.819916     -2.1709378     7.788602     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   38.686493  ? 1.9910655    -2.8887708     9.124173     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   38.405483  ? 1.0553201    -3.5461318     9.57111      1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  38.33758   ? 2.3776278    -2.9870477     6.626166     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  37.36904   ? 1.7423209    -2.5930367     5.321909     1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 36.38045   1 0.4091078    -2.7907212     4.9948864    1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 36.209072  ? 2.3240561    -1.9493568     4.2710624    1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 33.89302   ? 0.20325303   -2.268035      3.78391      1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 34.329494  ? 1.3357601    -1.7418799     3.312803     1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   34.26832   ? 3.112581     -2.7046473     9.810546     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.913578  ? 3.3265936    -3.2923996     11.139606    1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   35.968822  ? 2.3567703    -2.7333395     12.175677    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   35.64735   ? 1.7415227    -3.4985266     12.920356    1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  35.761875  ? 4.760625     -3.0612516     11.609469    1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  35.945553  ? 5.6787224    -3.6791875     10.724881    1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   35.6758    ? 2.172338     -1.4254616     12.196714    1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  35.555996  ? 1.1738993    -0.7871246     13.05292     1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   35.677864  ? -0.24333452  -1.2066905     12.680825    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   35.893486  ? -1.0583546   -1.4519321     13.570889    1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  35.846317  ? 1.3088306    0.73989683     12.95741     1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  36.32452   ? 2.5152194    1.3228219      13.711518    1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 37.020077  ? 2.6131518    2.81915        13.418667    1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 39.095177  ? 2.377716     1.1653225      15.224445    1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   38.521133  ? -0.5187384   -1.335943      11.395213    1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  38.869797  ? -1.8166981   -1.8019706     10.906111    1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   38.72707   ? -2.111111    -3.2135646     11.382982    1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   38.064438  ? -3.1694477   -3.4428153     11.952959    1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  37.10643   ? -1.8867284   -1.7347229     9.384024     1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  36.63513   ? -1.7783792   -0.39206943    8.944889     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   35.47646   ? -1.171111    -4.135436      11.249384    1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  33.938114  ? -1.3219227   -5.5091276     11.756189    1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   33.204216  ? -1.5814375   -5.497576      13.258449    1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   31.819227  ? -2.541692    -6.1138015     13.714498    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  34.67036   ? -0.07946171  -6.3688188     11.421719    1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 34.544025  ? 0.0054710964 -6.6283455     9.907474     1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 34.37315   ? -0.1216999   -7.7206044     12.168917    1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 34.6278    ? 1.3805546    -7.162289      9.4555435    1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   34.81138   ? -0.76605654  -4.7776327     14.015551    1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  34.591515  ? -0.8847226   -4.7363153     15.467429    1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   34.40306   ? -2.2576356   -4.2371535     15.924339    1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   34.365597  ? -2.9352374   -4.8996196     16.714945    1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  34.415134  ? 0.24547818   -3.858909      16.020176    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  34.888657  ? 0.23868202   -3.7512243     17.529085    1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 35.40571   ? 0.67455137   -4.8287897     18.316654    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 36.078342  ? -0.20522806  -2.5727372     18.161583    1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 39.769684  ? 0.6638149    -4.734225      19.716913    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 39.5162    ? -0.20998777  -2.47265       19.557343    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  39.748455  ? 0.22540784   -3.5524583     20.336683    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   39.65571   ? -2.6927738   -3.1129405     15.393821    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  39.346523  ? -3.9838324   -2.5190742     15.761269    1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   38.460236  ? -5.172698    -3.3350577     15.2734165   1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   37.25707   ? -6.1436276   -3.5007896     16.01074     1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  35.847237  ? -4.101831    -1.0852925     15.241558    1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 35.07665   ? -3.8086505   -1.0253094     13.86901     1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 34.33175   ? -3.1418953   -0.13871545    15.955738    1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   33.776188  ? -5.0997353   -3.9070446     14.088407    1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  36.723976  ? -6.1518064   -4.7557893     13.537361    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   36.88618   ? -6.2731333   -6.082384      14.280663    1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   36.429184  ? -7.3908167   -6.529606      14.511048    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  36.67525   ? -5.8809648   -5.0095468     12.052115    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  36.819107  ? -6.127594    -3.800839      11.140871    1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 36.568573  ? -5.480214    -4.055289      9.783757     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 36.37713   ? -7.619628    -3.5651765     10.914884    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   36.47042   ? -5.169056    -6.6871777     14.683542    1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  36.626972  ? -5.1999044   -7.9160876     15.4889555   1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   36.74786   ? -5.855939    -7.6602387     16.839586    1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   37.168507  ? -6.7109632   -8.443899      17.249477    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  38.057446  ? -3.7880569   -8.509543      15.65319     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 38.965427  ? -3.3240151   -9.138527      14.3356905   1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 38.346134  ? -3.7324734   -9.615075      16.712103    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   38.759388  ? -5.5308714   -6.554681      17.504692    1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  38.10129   ? -6.203698    -6.1567297     18.74834     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   37.896782  ? -7.692646    -5.940488      18.503216    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   36.41223   ? -8.519495    -6.4877133     19.231411    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  35.453743  ? -5.5400224   -4.9082584     19.363476    1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.444473  ? -4.1186085   -5.262602      19.851273    1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.004555  ? -6.379771    -4.366121      20.537016    1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 31.93447   ? -3.299605    -4.0394225     20.281689    1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   31.431908  ? -8.041939    -5.1977963     17.468756    1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  34.965496  ? -9.436452    -4.909108      17.132349    1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   35.263565  ? -10.21736    -6.1740274     16.798792    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   34.67458   ? -11.325744   -6.378888      17.293476    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  35.032524  ? -9.502676    -3.9580886     15.940972    1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  35.191532  ? -8.82358     -2.7581103     16.22699     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.831573  ? -9.634851    -7.0576835     16.022041    1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  34.583836  ? -10.234696   -8.3453665     15.697978    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   34.757427  ? -10.395264   -9.200882      16.952219    1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   34.931816  ? -11.44429    -9.816908      17.13669     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  35.350304  ? -9.371202    -9.0394125     14.631586    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  35.721546  ? -9.970485    -10.346864     14.091825    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 36.55726   ? -9.008628    -10.994605     13.095991    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 38.584255  ? -11.291511   -10.107643     13.361323    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   37.61407   ? -9.417763    -9.188995      17.836731    1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  37.849815  ? -9.484738    -9.845963      19.13422     1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   37.003498  ? -10.637027   -9.32689       19.98779     1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   37.15242   ? -11.401225   -10.1320305    20.5168      1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   35.40199   ? -10.822928   -8.012835      20.035593    1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  34.000896  ? -11.944473   -7.3762217     20.736408    1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   32.474854  ? -13.280119   -7.8485765     20.16267     1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   32.57      ? -14.128163   -8.32435       20.911827    1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  31.799274  ? -11.803953   -5.838374      20.70293     1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 31.106483  ? -10.63043    -5.3964477     21.60385     1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 34.526695  ? -13.099086   -5.1346507     21.149141    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 34.736305  ? -10.20842    -3.9254234     21.400898    1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   34.288067  ? -13.455387   -7.79922       18.860151    1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  34.60738   ? -14.7105875  -8.215223      18.232647    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   34.77212   ? -15.002605   -9.711904      18.34566     1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   34.580147  ? -16.16259    -10.109477     18.354746    1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  34.437267  ? -14.707244   -7.8131046     16.760319    1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  34.43988   ? -14.786389   -6.3228703     16.4856      1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 34.66536   ? -15.658584   -5.496841      17.21025     1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 34.979702  ? -14.033409   -5.769194      15.435846    1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 35.199593  ? -15.765219   -4.1331        16.904661    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 36.043705  ? -14.141535   -4.409174      15.119125    1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  38.14582   ? -15.010318   -3.5918484     15.854317    1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   37.65004   ? -13.992419   -10.529627     18.416615    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  37.971027  ? -14.162153   -11.973858     18.611746    1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   37.19809   ? -14.43882    -12.3058605    20.075163    1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   36.660873  ? -15.279486   -13.161745     20.355766    1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  35.179695  ? -12.936798   -12.734212     18.078169    1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 33.684776  ? -12.872981   -12.641197     16.550226    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 33.44226   ? -12.960888   -14.221081     18.43045     1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   32.078983  ? -13.77086    -11.642614     21.000341    1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  32.157497  ? -13.905812   -11.899811     22.42963     1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   31.483984  ? -15.235568   -11.397235     22.987665    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   33.940163  ? -15.91626    -12.118595     23.714846    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  33.93012   ? -12.714143   -11.261927     23.148699    1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  33.56299   ? -12.688119   -11.552237     24.631613    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 33.721497  ? -12.179599   -12.780345     25.095236    1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 33.80712   ? -13.187308   -10.616179     25.550562    1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 33.577583  ? -12.17218    -13.077948     26.467916    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 33.42855   ? -13.181584   -10.902381     26.92608     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  33.563816  ? -12.6734295  -12.13173      27.384628    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   33.825348  ? -15.634045   -10.191566     22.631107    1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  33.83449   ? -16.869802   -9.585345      23.099817    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   34.24586   ? -18.037184   -9.972088      22.19734     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   35.24816   ? -18.44338    -9.226714      21.308165    1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  40.470863  ? -16.705208   -8.073755      23.222828    1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  40.077324  ? -15.685953   -7.6522436     24.26465     1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 40.559578  ? -15.977888   -7.795689      25.629456    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 39.66468   ? -14.448606   -7.125028      23.869781    1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 39.20202   ? -15.027907   -7.42671       26.59171     1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 38.5359    ? -13.495834   -6.751681      24.82802     1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  39.05552   ? -13.783573   -6.9026346     26.188236    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   37.564144  ? -18.626804   -11.107589     22.463827    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  36.293285  ? -19.785456   -11.612603     21.709118    1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   36.938213  ? -20.998331   -10.6846695    21.731527    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   37.060875  ? -21.811565   -10.766867     20.823294    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  38.208927  ? -20.200691   -12.9925995    22.222109    1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  38.457153  ? -19.130266   -14.062819     21.980793    1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  38.124855  ? -19.664007   -15.423662     22.417992    1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  38.23196   ? -18.673101   -16.490635     22.189821    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  38.40964   ? -18.849539   -17.771852     22.43474     1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 38.20329   ? -19.962706   -18.22491      22.934294    1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 37.94212   1 -17.900423   -18.62219      22.188532    1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   38.2274    ? -21.098846   -9.836122      22.742182    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  38.608654  ? -22.13892    -8.809993      22.817276    1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   38.331215  ? -22.073383   -7.788355      21.681034    1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   38.80778   ? -23.092482   -7.193458      21.36123     1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  39.710964  ? -22.035292   -8.069809      24.150858    1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  40.960617  ? -20.724861   -7.5757        24.34859     1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   40.630722  ? -20.923336   -7.609202      21.064629    1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  41.097687  ? -20.746828   -6.772288      19.876236    1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   40.474422  ? -21.129642   -7.4978514     18.578886    1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   39.761913  ? -21.068037   -6.911611      17.508375    1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  37.223522  ? -19.28709    -6.286857      19.809032    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  36.20006   ? -18.832205   -5.4165072     20.991077    1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 34.978794  ? -17.332552   -5.136667      20.87417     1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 33.76366   ? -19.560118   -4.0739155     21.008476    1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   34.694233  ? -21.497013   -8.753826      18.651451    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  34.410393  ? -21.763313   -9.589443      17.488914    1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   37.23941   ? -23.039062   -9.200281      16.74474     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   37.41129   ? -24.113825   -9.674396      17.07506     1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   36.872166  ? -22.896164   -8.394712      15.709487    1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  36.813183  ? -23.955727   -8.074797      14.753461    1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   36.944805  ? -23.441753   -8.231343      13.317821    1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   36.65099   ? -22.260584   -8.495453      13.090618    1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  36.409065  ? -24.480392   -6.656401      15.0319395   1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  36.676056  ? -23.265638   -5.350439      14.747276    1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   36.98114   ? -24.310823   -8.081618      12.327122    1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  36.93887   ? -23.91952    -8.18562       10.907336    1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   37.469078  ? -22.823557   -7.1858315     10.536902    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   38.554382  ? -21.854694   -7.563494      9.887931     1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  40.62016   ? -25.136215   -7.9812536     10.004761    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  40.47169   ? -26.100473   -9.1694765     10.045859    1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  40.873898  ? -27.196144   -9.064408      8.97812      1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 40.102863  ? -27.272549   -8.11983       8.225782     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 39.672684  ? -28.057144   -10.037104     8.879744     1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   39.445217  ? -22.938314   -5.96163       11.025276    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  37.309994  ? -21.93243    -4.9238443     10.790794    1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   37.00889   ? -20.55442    -5.332721      11.308539    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   35.901936  ? -19.57198    -5.254518      10.571651    1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  36.35523   ? -22.41514    -3.621438      11.426778    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  36.694424  ? -21.474632   -2.4557812     11.111912    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  37.101078  ? -21.980997   -1.1839556     11.775459    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  37.381577  ? -21.08307    -0.054153875   11.519203    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  37.080254  ? -21.167103   1.142671       12.05514     1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 36.77653   ? -22.127169   1.4374477      12.886309    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 36.955006  1 -20.306568   2.0523837      11.764934    1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   36.7043    ? -20.482527   -5.826259      12.518735    1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  36.30647   ? -19.221933   -6.323085      13.092941    1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   36.629307  ? -18.707804   -7.545274      12.341787    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   36.972282  ? -17.500862   -7.744426      12.245473    1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  36.96918   ? -19.394852   -6.6109934     14.5919695   1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 37.63413   ? -19.640236   -5.2999353     15.348535    1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 38.357853  ? -18.170012   -7.276738      15.216342    1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   37.98117   ? -19.593227   -8.338666      11.767658    1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  37.09383   ? -19.177853   -9.447823      10.896806    1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   37.58239   ? -18.487974   -8.942667      9.635057     1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   36.128723  ? -17.46144    -9.502725      9.263073     1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  35.9294    ? -20.353962   -10.356823     10.557808    1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 33.678905  ? -20.887678   -10.869545     11.756843    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 32.03033   ? -19.953356   -11.558398     9.704325     1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   30.446404  ? -18.98029    -7.871765      9.038274     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  30.251307  ? -18.303217   -7.22038       7.911668     1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   29.886236  ? -16.942657   -6.666415      8.331766     1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   29.127794  ? -15.94136    -7.0022        7.702673     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  32.966114  ? -19.18198    -6.1178293     7.3095274    1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  33.57637   ? -20.520832   -6.5926905     6.7219543    1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 32.981445  ? -21.313334   -5.3931684     6.2298107    1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 33.142017  ? -20.331882   -7.5506654     5.5572896    1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   33.319748  ? -16.88753    -5.944865      9.45082      1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  32.95587   ? -15.629187   -5.398524      9.975393     1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   32.720768  ? -14.582907   -6.4757476     10.214401    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   33.008564  ? -13.446093   -6.309535      9.799026     1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  33.219154  ? -15.876957   -4.62581       11.270469    1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  33.55732   ? -16.784016   -3.4377463     11.152581    1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 34.129692  1 -17.090286   -2.7257605     10.012646    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 34.96575   ? -17.450548   -2.843254      12.182267    1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 38.091232  ? -17.92494    -1.7314962     10.357206    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 36.98356   ? -18.169044   -1.7688977     11.662884    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   37.760345  ? -14.95452    -7.5852942     10.824802    1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  36.22468   ? -14.032801   -8.706615      11.055191    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   35.421677  ? -13.446854   -9.257661      9.7634535    1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   32.672115  ? -12.264207   -9.56339       9.729205     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  32.034748  ? -14.735921   -9.838381      11.815976    1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  31.002361  ? -14.934491   -9.501681      13.300294    1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  30.077261  ? -15.561904   -10.664795     14.085994    1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  30.26054   ? -16.943573   -11.038118     13.550085    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  29.728544  1 -17.65173    -11.98664      14.440271    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   32.676243  ? -14.253375   -9.3824625     8.724192     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  33.35411   ? -13.767862   -9.859857      7.431242     1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   32.66667   ? -12.833233   -8.842703      6.7813525    1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   32.780453  ? -11.742812   -9.213819      6.3575       1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  32.77163   ? -14.945739   -10.211344     6.5295076    1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  32.33812   ? -15.555489   -11.551019     6.8929787    1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 32.19714   ? -15.056465   -12.603791     6.53258      1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 32.55317   ? -16.645325   -11.555986     7.611179     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   32.913364  ? -13.209536   -7.584087      6.789858     1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  32.869648  ? -12.358975   -6.508161      6.289515     1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   33.304356  ? -11.028005   -6.470037      7.037333     1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   34.386616  ? -9.974597    -6.4742293     6.4086103    1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  38.088776  ? -13.118225   -5.1847277     6.3867664    1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  37.849674  ? -12.350982   -4.0476723     5.7161074    1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  38.309616  ? -13.20365    -2.4560084     5.7026677    1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  36.94492   ? -13.220081   -2.0727756     7.472063     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   36.8418    ? -11.055457   -6.5272245     8.358752     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  34.659992  ? -9.847289    -6.5171003     9.182324     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   32.608543  ? -8.940106    -7.700725      8.876335     1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   30.718088  ? -7.7265716   -7.532697      8.785073     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  30.498367  ? -10.225236   -6.516017      10.6685295   1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  29.693811  ? -10.824246   -5.2367635     11.227247    1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 29.147205  ? -11.247141   -4.168042      10.40967     1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 33.21869   ? -10.953993   -5.114742      12.621185    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 33.73673   ? -11.783474   -2.99654       10.97721     1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 32.960163  ? -11.484498   -3.9476714     13.1946945   1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  33.071205  ? -11.901943   -2.8924413     12.374097    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   33.110344  ? -9.511669    -8.855402      8.656996     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  32.674133  ? -8.748301    -10.031293     8.2611885    1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   32.36246   ? -8.041056    -9.823629      6.925081     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   32.735264  ? -6.8695416   -10.166562     6.809709     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  33.051727  ? -9.68258     -11.247115     8.24523      1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  33.275585  ? -8.988731    -12.570641     7.8826156    1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 33.892746  ? -10.019263   -13.702325     7.866204     1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 34.905422  ? -7.894128    -12.943358     8.885787     1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   39.916386  ? -8.70704     -9.225334      5.945874     1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  39.588665  ? -8.060896    -8.933586      4.6587005    1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   40.263653  ? -6.9093237   -7.954122      4.8091       1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   39.463478  ? -5.8639846   -8.170603      4.205077     1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  38.818123  ? -9.021952    -8.415858      3.588503     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 36.44297   ? -9.573716    -7.1629424     3.897815     1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 35.88802   ? -10.157173   -9.379321      3.3282542    1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   34.541775  ? -7.0619197   -6.9252386     5.631252     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  33.664886  ? -5.991305    -5.9715443     5.908241     1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   34.30721   ? -4.805251    -6.6147227     6.6203737    1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   34.16794   ? -3.6698654   -6.3421483     6.245591     1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  36.77015   ? -6.5271497   -4.7974524     6.7284355    1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  37.280926  ? -7.164591    -3.7144718     5.888338     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 36.681343  ? -6.354769    -2.8747663     5.1038566    1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 36.84594   ? -8.560353    -3.5522206     5.875313     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 36.95637   ? -6.933291    -1.8987224     4.2882876    1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 36.667686  ? -9.147276    -2.5761168     5.0606513    1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  36.555527  ? -8.336709    -1.7566723     4.2639074    1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  36.680122  ? -8.905275    -0.8082473     3.4545803    1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   36.895573  ? -5.053312    -7.4783583     7.5910068    1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  36.805687  ? -3.9891913   -8.211622      8.285807     1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   37.16601   ? -3.2124646   -9.073435      7.296891     1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   38.080753  ? -1.9946586   -8.965586      7.216992     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  40.866333  ? -4.5749016   -9.050144      9.44584      1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 40.520905  ? -5.091832    -8.132619      10.564415    1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 41.078133  ? -3.5271268   -10.022709     10.01784     1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 40.288292  ? -6.024041    -8.846967      11.571723    1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   39.89439   ? -3.9064372   -9.887612      6.5239305    1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  39.680912  ? -3.2842247   -10.787365     5.5555415    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   40.1897    ? -2.5286622   -10.0159855    4.4732065    1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   38.429173  ? -1.3955933   -10.365016     4.159912     1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  37.464607  ? -4.35549     -11.689772     4.931917     1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  37.655273  ? -4.9800105   -12.715598     5.896221     1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 37.906536  ? -6.1353984   -13.439947     5.1980205    1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 38.82563   ? -3.9758632   -13.763614     6.3606787    1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   39.08829   ? -3.110211    -8.955246      3.9484162    1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  38.73731   ? -2.4451036   -8.112832      2.9616694    1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   38.87298   ? -1.19204     -7.456982      3.530809     1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   39.0124    ? -0.13999617  -7.505781      2.8997748    1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  38.80118   ? -3.428619    -7.05626       2.4502654    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  38.634346  ? -2.8627005   -6.308055      1.2543805    1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 38.867996  ? -2.3031957   -6.8962846     0.35194302   1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 39.20086   ? -2.9978867   -5.009465      1.2241802    1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   38.873596  ? -1.2672514   -6.9113617     4.7342305    1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  39.323822  ? -0.11494084  -6.280862      5.3820124    1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   40.137787  ? 1.0075066    -7.2723317     5.657441     1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   40.992092  ? 2.1687663    -6.952154      5.4264727    1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  41.1086    ? -0.53262967  -5.599345      6.68088      1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  41.47082   ? -1.380662    -4.501381      6.4145083    1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   41.01142   ? 0.6820394    -8.477868      6.07832      1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  41.063866  ? 1.6770333    -9.541483      6.2442694    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   40.96769   ? 2.3701363    -9.881068      4.9273205    1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   39.066853  ? 3.5929716    -9.933951      4.873238     1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  38.489563  ? 1.0326071    -10.80337      6.824095     1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  38.188396  ? 0.65393424   -10.641983     8.300642     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  38.160988  ? -0.21464273  -12.079877     9.000244     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  39.169987  ? 1.1103672    -13.313977     8.940748     1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   38.984077  ? 1.6058662    -10.058673     3.864075     1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  39.149563  ? 2.149913     -10.374834     2.5387118    1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   38.97905   ? 3.0195596    -9.231663      2.020173     1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   38.882072  ? 4.0874906    -9.486085      1.4732856    1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  38.9669    ? 1.0083059    -10.716879     1.5626795    1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 38.77018   ? 0.33060136   -12.039879     1.9773153    1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 38.548298  ? 1.5295941    -10.83848      0.1272994    1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 38.724842  ? -1.0444775   -12.245511     1.3200628    1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   38.98429   ? 2.602847     -7.9858584     2.2235568    1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  38.772892  ? 3.3946164    -6.8137703     1.8301939    1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   39.243168  ? 4.7171397    -6.778732      2.5823474    1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   39.887604  ? 5.74914      -6.582528      1.9523823    1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  43.26874   ? 2.5964565    -5.510505      2.0298376    1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 43.193203  ? 1.4830904    -5.4226027     0.96996313   1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 43.19301   ? 3.506887     -4.272646      1.9143496    1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 42.693233  ? 0.4639427    -4.3143015     1.2368909    1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   43.276352  ? 4.7198496    -7.000969      3.8823745    1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  42.0065    ? 5.9621716    -7.02377       4.665038     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   40.78626   ? 6.883111     -8.133788      4.1714106    1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   40.217297  ? 8.04713      -7.8605824     3.9045563    1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  38.804295  ? 5.6682067    -7.139146      6.1736073    1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 39.860813  ? 5.0509715    -5.8207965     6.673231     1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 40.54841   ? 6.951971     -7.455271      6.9587264    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 42.011196  ? 4.5010214    -5.8971734     8.108448     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   41.64593   ? 6.3813167    -9.339646      3.9838517    1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  41.210438  ? 7.178161     -10.457419     3.4550264    1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   40.976475  ? 7.7662187    -10.093944     2.0940375    1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   41.175735  ? 8.965741     -10.2215605    1.8760272    1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  41.03078   ? 6.330565     -11.742421     3.3713448    1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 40.854706  ? 5.9113655    -12.206303     4.7755423    1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 40.97587   ? 7.1090593    -12.870271     2.6699948    1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 40.979763  ? 4.7316213    -13.193578     4.7405777    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   40.732216  ? 6.950999     -9.561915      1.2144505    1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  41.09938   ? 7.3948445    -9.170641      -0.11112145  1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   41.832497  ? 8.464046     -8.080623      -0.07090727  1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   39.88944   ? 9.46235      -8.159663      -0.78762513  1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  39.664288  ? 6.1683064    -8.718657      -0.90284485  1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  39.97634   ? 6.485159     -8.4286        -2.3391051   1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 39.339798  1 6.878265     -7.2038603     -2.841889    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 39.163624  ? 6.440806     -9.307922      -3.3732395   1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 37.63234   ? 7.0644536    -7.3548765     -4.1655717   1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 36.0298    ? 6.8109055    -8.602473      -4.514986    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   36.11767   ? 8.314875     -7.093349      0.78986394   1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  33.444366  ? 9.271073     -6.0020275     0.93307394   1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   34.423885  ? 10.573564    -6.429418      1.605712     1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   34.537937  ? 11.610727    -5.859829      1.2960789    1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  36.26917   ? 8.629049     -4.855291      1.7323558    1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  36.57395   ? 7.5386696    -4.070936      0.9831568    1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 35.94556   ? 6.9264336    -3.0337877     1.9241514    1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 35.619198  ? 8.095793     -3.3309655     -0.23195653  1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   35.760426  ? 10.539513    -7.389834      2.5048106    1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  35.36416   ? 11.717374    -7.833097      3.254274     1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   35.008694  ? 12.459188    -8.95156       2.5372455    1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   35.527832  ? 13.683264    -8.910288      2.4594333    1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  35.937977  ? 11.320845    -8.234749      4.6889224    1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 35.725117  ? 10.812782    -7.020453      5.469384     1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 36.24801   ? 12.489829    -8.826253      5.4737425    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   37.16451   ? 11.76981     -9.924022      1.9956089    1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  40.44857   ? 12.384766    -11.129073     1.4255766    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   40.334534  ? 12.590422    -11.050985     -0.08099164  1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   40.748913  ? 13.617332    -11.513526     -0.57413155  1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  40.275097  ? 11.558319    -12.379584     1.7651651    1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  40.028614  ? 11.452658    -12.6236515    3.26907      1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  39.155777  ? 10.843705    -13.990634     3.6224504    1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 38.47303   ? 10.825019    -14.316354     4.8346295    1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 36.918526  ? 10.410043    -14.713667     2.7005394    1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   36.101894  ? 11.666351    -10.484775     -0.81280905  1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  35.9321    ? 11.700405    -10.515169     -2.2812247   1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   35.57112   ? 12.373551    -9.28025       -2.8584175   1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   38.542522  ? 13.350049    -9.399556      -3.5909622   1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  37.87191   ? 10.299965    -10.723567     -2.8843675   1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 37.612026  ? 9.631595     -11.979703     -2.3316083   1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 37.625782  ? 10.365254    -10.845253     -4.4074025   1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   37.746204  ? 11.887816    -8.098843      -2.5262847   1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  37.496723  ? 12.333499    -6.837997      -3.1437657   1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   37.41246   ? 13.830099    -6.5683975     -2.9742086   1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   37.50633   ? 14.476222    -6.229061      -3.9643528   1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  37.63667   ? 11.4841795   -5.6518307     -2.647718    1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 37.78942   ? 10.056976    -5.760029      -3.1764915   1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 37.903492  ? 12.047035    -4.3012686     -3.0717978   1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   38.133926  ? 14.439212    -6.6995974     -1.7914234   1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  41.109444  ? 15.8707      -6.4414277     -1.6222811   1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   41.269108  ? 16.760477    -7.608708      -2.0444243   1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   41.641045  ? 17.972904    -7.443292      -2.1571515   1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  41.122406  ? 16.02836     -6.100558      -0.14260039  1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  40.97855   ? 14.956971    -6.9528728     0.52254647   1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  39.67883   ? 13.8270445   -6.952579      -0.49147674  1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   39.687283  ? 16.210644    -8.788906      -2.2674227   1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  38.523758  ? 16.957333    -10.0033455    -2.537389    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   37.40731   ? 17.17075     -10.1996565    -4.042302    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   37.343704  ? 16.46359     -10.954148     -4.708861    1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  37.345028  ? 16.279577    -11.183513     -1.8336421   1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  38.902683  ? 17.122028    -12.437771     -1.8528681   1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 39.512856  ? 18.047426    -12.610449     -2.630002    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 38.979996  ? 16.822128    -13.36811      -0.98154044  1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   39.3166    ? 18.199865    -9.569216      -4.5621214   1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  39.53729   ? 18.525436    -9.6494875     -5.982224    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   39.367847  ? 18.803629    -11.060629     -6.491907    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   39.17939   ? 18.522102    -11.360775     -7.6478763   1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   39.288822  ? 19.335955    -11.945472     -5.6556063   1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  39.52745   ? 19.591928    -13.330274     -6.03677     1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   39.285114  ? 18.290806    -14.1224985    -6.169305    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   39.574448  ? 18.115837    -14.85895      -7.1357875   1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  40.343487  ? 20.538322    -13.993385     -5.0278316   1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  42.41933   ? 21.098536    -15.298234     -5.59518     1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  42.339115  ? 21.934465    -16.110538     -4.6108484   1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 42.43792   ? 22.123688    -17.322613     -4.8997507   1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 42.534298  ? 22.360575    -15.56848      -3.567864    1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   42.6276    ? 17.370436    -13.9279785    -5.2473636   1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  43.679707  ? 16.041172    -14.52137      -5.318636    1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   42.111153  ? 15.3053465   -14.051301     -6.5695415   1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   42.32427   ? 14.792704    -14.871122     -7.3297772   1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  40.825836  ? 15.254515    -14.1478195    -4.0548205   1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  41.99453   ? 13.860003    -14.791736     -3.9809694   1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 41.74381   ? 12.9865      -14.063583     -2.9651468   1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 42.3412    ? 13.955263    -16.248152     -3.564804    1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   40.66493   ? 15.308322    -12.74733      -6.806304    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  41.098022  ? 14.644965    -12.16371      -7.9746656   1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   41.38487   ? 15.255631    -12.670673     -9.271322    1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   41.595543  ? 14.534359    -12.978948     -10.209021   1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  41.29578   ? 14.679537    -10.632139     -7.908229    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 41.08329   ? 13.875897    -10.122399     -6.71229     1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 41.071243  ? 14.08493     -9.988655      -9.160586    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   40.91279   ? 16.568539    -12.820234     -9.311832    1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  41.28925   ? 17.264185    -13.383083     -10.474673   1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   41.922432  ? 16.889587    -14.834947     -10.752378   1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   42.6292    ? 16.825897    -15.230296     -11.916871   1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  45.352745  ? 18.766758    -13.24166      -10.257475   1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  44.742184  ? 19.56214     -13.785995     -11.446065   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  44.69819   ? 21.05219     -13.70875      -11.153837   1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  43.800137  ? 21.824259    -14.377157     -12.200862   1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  44.42906   ? 23.134232    -14.526522     -12.225426   1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 43.935383  ? 23.883572    -14.032463     -11.282534   1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 42.52479   1 23.69889     -15.173231     -13.188865   1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   44.1397    ? 16.688732    -15.624248     -9.725252    1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  40.90472   ? 16.260967    -17.024197     -9.858142    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   41.287453  ? 14.813496    -17.150364     -10.302854   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   41.31446   ? 14.437778    -18.206161     -10.788428   1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  42.444157  ? 16.485094    -17.763922     -8.534926    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  42.406673  ? 17.966433    -18.013563     -8.242513    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  41.79942   ? 18.099112    -18.680653     -6.8714156   1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  41.37413   ? 19.499899    -18.798672     -6.4324684   1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  41.59687   ? 19.933533    -19.480581     -5.388639    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 41.35077   ? 19.133488    -20.194033     -4.658789    1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 41.09923   1 21.183664    -19.453093     -5.0539284   1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.376125  ? 14.04688     -16.106434     -10.127832   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  41.68959   ? 12.634231    -16.036095     -10.494834   1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   41.3293    ? 11.810864    -17.264168     -10.033893   1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   41.73519   ? 11.160061    -17.939566     -10.835693   1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  42.709618  ? 12.516922    -15.745193     -11.992455   1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  42.88358   ? 11.079536    -15.437417     -12.41353    1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 42.70075   ? 10.3584585   -14.805188     -11.620804   1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.1082    ? 10.673673    -15.820304     -13.533064   1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   42.815228  ? 11.849847    -17.626652     -8.754589    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  42.417343  ? 11.164923    -18.81312      -8.278903    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   40.00848   ? 9.652717     -18.630836     -8.369229    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   39.492783  ? 9.105435     -17.562395     -8.125472    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  38.308872  ? 11.636415    -19.0128       -6.8431144   1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  37.014465  ? 11.926661    -17.596703     -6.375366    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  37.11332   ? 12.463634    -16.922094     -7.6267185   1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   37.11354   ? 8.948444     -19.708326     -8.609117    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  39.669888  ? 7.4772987    -19.700718     -8.657821    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   40.122505  ? 6.864588     -19.174042     -7.3555546   1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   39.524693  ? 5.8039355    -18.562267     -7.380778    1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  39.781803  ? 6.9549294    -21.111387     -8.985147    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 40.0248    ? 7.466085     -21.588184     -10.341507   1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 39.81448   ? 5.4276557    -21.174784     -9.02182     1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   39.675076  ? 7.552062     -19.351046     -6.2314577   1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  39.690407  ? 7.086315     -18.862225     -4.930289    1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   39.868984  ? 6.91389      -17.348045     -4.878319    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   39.58306   ? 5.935643     -16.8834       -4.300843    1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  39.91777   ? 8.037439     -19.308872     -3.8219433   1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  40.685284  ? 9.355628     -18.887886     -4.093719    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   41.990334  ? 7.798094     -16.57817      -5.5083833   1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  42.016106  ? 7.655419     -15.12969      -5.516402    1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   42.58516   ? 6.4692335    -14.6690445    -6.367961    1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   42.90237   ? 5.7622857    -13.739375     -5.991184    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  42.29036   ? 8.9743       -14.458517     -5.9400086   1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  43.33831   ? 9.376127     -14.594816     -7.7055573   1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   42.140728  ? 6.1664224    -15.365755     -7.4441338   1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  42.295506  ? 4.97356      -15.121648     -8.27399     1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   40.50448   ? 3.688561     -15.493062     -7.539862    1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   41.18102   ? 2.7051337    -14.767534     -7.6177144   1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  39.83419   ? 5.0896406    -15.889578     -9.59764     1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  39.944466  ? 6.2241354    -15.331497     -10.451191   1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  38.79169   ? 6.401025     -16.068945     -11.782755   1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  39.303368  ? 7.4743714    -15.309385     -12.558248   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  40.255463  1 8.031274     -16.031834     -13.717744   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   40.395466  ? 3.7189105    -16.575327     -6.782791    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  40.08357   ? 2.6014879    -16.962574     -5.909422    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   39.857407  ? 2.3738441    -15.898529     -4.8315144   1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   39.80861   ? 1.2334113    -15.506353     -4.600366    1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  39.754898  ? 2.846543     -18.358253     -5.303915    1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 40.080597  ? 2.7611837    -19.4373       -6.4018598   1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 40.765408  ? 1.8307865    -18.66893      -4.1844745   1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 41.48216   ? 3.2267368    -20.83306      -5.949587    1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   42.850815  ? 3.4413557    -15.404399     -4.215354    1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  43.205006  ? 3.346207     -14.32885      -3.2266452   1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   43.540047  ? 2.7431054    -13.060159     -3.838557    1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   43.23446   ? 1.8484567    -12.46497      -3.2438545   1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  43.056374  ? 4.7368       -14.071589     -2.6437562   1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  42.35703   ? 4.748585     -13.068128     -1.4796461   1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 41.166695  ? 6.184768     -12.687376     -1.1566985   1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 41.340725  ? 4.1175165    -13.662938     -0.2224714   1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   39.45539   ? 3.1733801    -12.704838     -5.0367365   1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  39.285248  ? 2.60384      -11.5810375    -5.7715855   1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   38.845253  ? 1.1210114    -11.788398     -6.0758533   1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   39.924442  ? 0.3244544    -10.881115     -5.8731475   1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  39.938293  ? 3.4029205    -11.356969     -7.0506797   1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  39.80704   ? 2.9296393    -10.1641865    -7.819752    1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 40.091824  1 1.8490896    -10.126389     -8.685897    1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 40.20753   ? 3.4564223    -8.906739      -7.78796     1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 40.03105   ? 1.743905     -8.868402      -9.151254    1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 39.836796  ? 2.7057703    -8.11247       -8.625985    1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   39.90767   ? 0.73388255   -12.972124     -6.495468    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  40.00048   ? -0.6737361   -13.303783     -6.7162385   1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   39.88553   ? -1.5069537   -13.1011715    -5.446274    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   40.25716   ? -2.5340238   -12.429054     -5.492365    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  40.96333   ? -0.78707093  -14.742578     -7.220669    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  43.64899   ? -2.213757    -15.243798     -7.2953143   1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 43.44974   ? -3.0026774   -14.962948     -8.418018    1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 43.430912  ? -2.779021    -15.962842     -6.2211514   1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 43.322163  ? -4.3392615   -15.387522     -8.478589    1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 43.605583  ? -4.113412    -16.388126     -6.274246    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  41.566856  ? -4.896454    -16.101658     -7.4031363   1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   40.51528   ? -1.041525    -13.611501     -4.3194423   1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  39.60536   ? -1.73712     -13.427674     -3.0475137   1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   37.687725  ? -1.7711445   -11.975647     -2.6008787   1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   38.77365   ? -2.7796223   -11.551722     -2.0534978   1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  39.13174   ? -1.1071031   -14.300365     -1.9677864   1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  41.563374  ? -1.556344    -15.745795     -2.0238905   1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 41.504322  ? -2.9036756   -16.072199     -1.7966747   1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 41.01679   ? -0.62922066  -16.767902     -2.2765138   1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 40.89033   ? -3.327857    -17.408249     -1.8424814   1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 41.161793  ? -1.0465046   -18.111666     -2.3188665   1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  40.98825   ? -2.3959792   -18.429422     -2.1031892   1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   40.838367  ? -0.72805357  -11.216914     -2.8531725   1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  41.01976   ? -0.72077495  -9.783275      -2.5926132   1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   41.0393    ? -1.8025298   -9.062666      -3.3929825   1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   40.58734   ? -2.6388762   -8.377501      -2.807612    1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  41.240547  ? 0.6624533    -9.20638       -2.8768256   1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  42.227818  ? 0.6780307    -7.703203      -2.7976882   1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 43.189404  1 0.17171381   -6.958342      -1.7539673   1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 43.02453   ? 1.0802943    -6.8285193     -3.7709298   1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 43.00874   ? 0.26347327   -5.6638346     -2.0921884   1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 42.78434   ? 0.8142778    -5.5495844     -3.3029015   1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   43.201332  ? -1.8504812   -9.290033      -4.682817    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  44.13206   ? -2.8713093   -8.698857      -5.5499005   1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   42.409443  ? -4.2831125   -9.120288      -5.1464624   1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   43.10452   ? -5.1926413   -8.297367      -5.1165543   1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  41.547768  ? -2.5938134   -9.087405      -7.0064077   1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  42.857315  ? -1.2771039   -8.521291      -7.5706096   1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  42.88086   ? -1.1958787   -6.9963093     -7.592043    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 43.31293   ? -2.1802258   -6.292762      -7.6854362   1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 41.49052   ? -0.011312837 -6.448061      -7.5097833   1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   41.911144  ? -4.4573693   -10.373954     -4.7800803   1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  42.057903  ? -5.7433324   -10.880976     -4.3107915   1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   42.208755  ? -6.1835217   -10.224463     -3.0056381   1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   41.982426  ? -7.3011885   -9.724178      -2.92171     1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  41.780907  ? -5.66518     -12.40054      -4.1680107   1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  41.89342   ? -6.911693    -13.008459     -3.5477834   1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 42.027657  ? -8.159942    -12.836302     -4.1713295   1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 42.27782   ? -6.8329434   -13.704804     -2.327089    1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 42.58113   ? -9.328283    -13.346014     -3.58147     1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 43.195362  ? -7.9904933   -14.22489      -1.7325419   1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  38.592705  ? -9.236878    -14.041953     -2.3577945   1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  38.461174  ? -10.381253   -14.539285     -1.7763623   1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   38.792038  ? -5.3156185   -10.170009     -2.000034    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  38.36347   ? -5.6524982   -9.565517      -0.7092504   1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   38.23334   ? -5.8556743   -8.063806      -0.8023686   1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   37.933105  ? -6.7748885   -7.537697      -0.17940286  1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  36.4405    ? -4.5798397   -9.908789      0.3262348    1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  36.847694  ? -4.608169    -11.39493      0.7127118    1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  34.96876   ? -6.1700377   -11.928708     1.4508653    1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  35.71316   ? -5.8786244   -13.709702     1.4330542    1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   35.87569   ? -5.0771976   -7.385197      -1.620429    1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  36.5246    ? -5.2803745   -5.978532      -1.9167476   1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   36.414806  ? -6.6587543   -5.751126      -2.5348535   1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   36.09933   ? -7.398393    -4.902221      -2.0562775   1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  36.058815  ? -4.173396    -5.495171      -2.8569567   1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  36.145603  ? -4.302558    -4.0137205     -3.1852741   1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  35.893623  ? -3.2322166   -3.4664803     -4.5376      1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  35.792248  ? -3.9961364   -4.3031244     -5.931033    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   35.99076   ? -7.029625    -6.521921      -3.5453455   1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  36.232124  ? -8.355527    -6.423375      -4.135335    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   36.404537  ? -9.446684    -6.7114453     -3.0948203   1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   36.54369   ? -10.388266   -5.939564      -2.9686987   1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  37.227306  ? -8.4316635   -7.346907      -5.350317    1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   40.17613   ? -9.273198    -7.737006      -2.272926    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  39.718773  ? -10.185554   -8.045996      -1.1759008   1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   40.052666  ? -10.380278   -6.8673563     -0.21853599  1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   39.690273  ? -11.5097065  -6.6230044     0.17830761   1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  39.393578  ? -9.693264    -9.266612      -0.39920726  1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  39.117847  ? -9.858817    -10.79002      -1.3544322   1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   37.9116    ? -9.324746    -6.1301646     0.12612139   1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  38.605083  ? -9.453891    -4.9462132     0.9772592    1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   36.599056  ? -10.46104    -3.9557314     0.40396303   1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   36.84365   ? -11.400205   -3.5661442     1.0891713    1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  37.219547  ? -8.101376    -4.245829      1.1632465    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  38.45472   ? -7.0903397   -5.019686      1.9845145    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 37.97122   ? -7.378036    -6.0020585     2.6241446    1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 37.783264  ? -5.8725915   -4.55232       2.0035598    1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   37.682983  ? -10.316045   -3.6047404     -0.84988993  1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  37.86302   ? -11.188375   -2.6220477     -1.5006899   1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   37.66964   ? -12.601168   -3.1510642     -1.7246841   1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   37.515102  ? -13.559383   -2.395678      -1.5841376   1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  37.58535   ? -10.552015   -2.170623      -2.8090322   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  37.701916  ? -9.29648     -1.3418353     -2.6130626   1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 37.72698   ? -9.39144     -0.012916329   -2.155211    1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 38.023724  ? -8.025847    -1.8850963     -2.884318    1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 38.71388   ? -8.238498    0.75191873     -1.9657758   1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 41.335648  ? -6.8720975   -1.1253799     -2.701327    1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  41.41723   ? -6.969836    0.19448248     -2.2410283   1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  41.568546  ? -5.837484    0.93474555     -2.0633006   1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   41.526188  ? -12.760092   -4.4205675     -1.9939399   1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  41.29277   ? -14.082675   -5.010065      -2.1155164   1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   40.349346  ? -14.785214   -5.1885614     -0.77292955  1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   40.96639   ? -16.001793   -5.0662675     -0.72212076  1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  40.15503   ? -14.014413   -6.3057585     -2.920429    1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  39.0115    ? -14.013071   -6.035828      -4.4144855   1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 39.04346   ? -15.220953   -5.715583      -5.061844    1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 39.04702   ? -12.818392   -6.032755      -5.1435857   1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 40.117252  ? -15.228295   -5.366106      -6.4159484   1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 40.011475  ? -12.814806   -5.6834345     -6.5041404   1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  39.65975   ? -14.020764   -5.3421507     -7.136836    1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   39.798283  ? -14.065638   -5.379744      0.31012285   1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  39.98494   ? -14.660915   -5.3166304     1.6434524    1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   39.857895  ? -15.017535   -3.8882577     2.051528     1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   39.7161    ? -16.071815   -3.6876812     2.6400957    1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  39.83369   ? -13.750333   -5.999915      2.6646452    1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  40.02283   ? -13.964265   -7.485062      2.7151303    1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 39.53688   ? -13.121156   -8.433597      2.2773042    1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 39.83695   ? -15.14561    -8.198297      3.2136316    1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 40.629173  ? -13.693995   -9.707055      2.4505825    1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 40.303715  ? -14.940422   -9.585983      3.0136707    1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 39.849586  ? -16.360397   -7.796849      3.7981975    1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 40.16208   ? -15.913973   -10.557667     3.3683515    1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 39.608307  ? -17.33107    -8.753677      4.1590886    1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 39.583992  ? -17.110462   -10.1210985    3.9358847    1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   39.66785   ? -14.243665   -2.9030857     1.6498011    1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  40.207203  ? -14.642227   -1.4999028     1.7741106    1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   38.8457    ? -15.917307   -1.2061682     0.9825991    1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   37.699345  ? -16.787392   -0.48597506    1.4608121    1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  37.634457  ? -13.5269     -0.571825      1.2882874    1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  37.803303  ? -12.284548   -0.6005747     2.1711824    1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  38.081585  ? -10.861318   0.2543003      1.4344835    1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  38.541637  ? -11.421546   1.949885       1.5661688    1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   38.289314  ? -16.065088   -1.7858992     -0.19127476  1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  38.574413  ? -17.308443   -1.6958317     -0.9528748   1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   38.69173   ? -18.467134   -2.364738      -0.21650802  1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   38.48685   ? -19.55561    -1.8082597     -0.17941421  1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  38.33951   ? -17.097979   -2.2859251     -2.357011    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  38.540436  ? -18.35569    -2.2826788     -3.2428963   1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 38.85289   ? -18.049335   -2.9237275     -4.590629    1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 38.683907  ? -18.878466   -0.8696994     -3.4979377   1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   39.060844  ? -18.25107    -3.5182803     0.40084645   1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  39.701725  ? -19.266363   -4.1780825     1.2226309    1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   41.538273  ? -19.712572   -3.2909532     2.388868     1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   41.19502   ? -20.911665   -3.1844034     2.6334229    1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  41.461212  ? -18.746538   -5.521165      1.7479784    1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  40.926098  ? -18.48453    -6.728797      0.42714176   1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   40.86765   ? -18.785734   -2.6285532     3.0516286    1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  39.094025  ? -19.081722   -1.6511296     4.1054144    1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   38.282375  ? -19.917934   -0.48818886    3.5622516    1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   37.637722  ? -20.914164   -0.10265078    4.1730003    1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  36.44307   ? -17.775782   -1.0980576     4.6903687    1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  37.430485  ? -16.987564   -2.1166024     5.5078397    1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  37.60998   ? -17.545345   -2.3543475     6.9170623    1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 39.18538   ? -17.006414   -3.2161505     7.6304574    1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 39.45902   ? -18.488142   -1.6607547     7.3309793    1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   39.111977  ? -19.561417   0.027916782    2.4072073    1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  39.229088  ? -20.292185   1.0989308      1.7508019    1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   39.36938   ? -21.712118   0.69415367     1.3601677    1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   39.220764  ? -22.658876   1.4253795      1.6441909    1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   39.097267  ? -21.887175   -0.4892161     0.78878313   1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  39.14339   ? -23.201382   -1.0461203     0.43345368   1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   39.328323  ? -24.053432   -1.2377467     1.6834307    1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   39.1499    ? -25.224695   -0.86083823    1.6897049    1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  39.39394   ? -23.048277   -2.3804107     -0.3318574   1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 40.3242    ? -22.43276    -2.1504784     -1.7237471   1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 40.5033    ? -24.411108   -3.0858157     -0.4906096   1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 40.026863  ? -21.93352    -3.4414093     -2.4033008   1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   40.463     ? -23.482948   -1.8089417     2.7257278    1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  39.793713  ? -24.193943   -2.0471318     3.972831     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   39.475414  ? -24.66852    -0.73757076    4.604032     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   37.400173  ? -25.849298   -0.603485      4.919918     1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  36.736538  ? -23.287222   -2.828512      4.924186     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  35.89728   ? -23.972755   -3.179369      6.2232647    1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 34.851337  ? -24.767107   -4.3358426     6.30691      1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 35.33621   ? -23.848942   -2.3374221     7.34197      1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 35.62019   ? -25.4416     -4.6540346     7.4997783    1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 37.743614  ? -24.51788    -2.6452215     8.535429     1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  37.99792   ? -25.312359   -3.804409      8.6151905    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  37.505096  ? -25.971956   -4.1065707     9.779384     1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   37.626667  ? -23.792877   0.23270789     4.719688     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  37.735657  ? -24.106894   1.5364751      5.2930923    1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   37.502598  ? -25.147787   2.290531       4.45463      1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   37.391037  ? -26.096401   2.8453438      5.0034404    1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  37.44596   ? -22.798273   2.3295074      5.4209595    1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  37.708622  ? -22.948128   3.6627645      6.1634293    1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 37.63014   ? -21.629642   4.4253106      6.1264563    1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 37.816154  ? -23.327877   3.4459465      7.6280427    1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   38.7826    ? -25.02739    2.2631917      3.1492648    1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  39.190025  ? -25.997128   2.8694477      2.2449698    1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   39.055264  ? -27.369198   2.2078333      2.3565       1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   39.450718  ? -28.389572   2.888935       2.4330294    1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  38.90403   ? -25.456741   2.7836092      0.8198179    1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  38.6771    ? -26.35577    3.4521534      -0.17184755  1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 36.74499   1 -27.399038   2.8385253      -0.85659796  1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 36.73617   ? -26.333199   4.762142       -0.5510331   1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 35.45116   ? -27.983719   3.7689855      -1.6270006   1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 34.131813  ? -27.364708   4.9373364      -1.4686346   1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   34.166336  ? -27.404127   0.88644946     2.4329607    1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  33.925083  ? -28.651365   0.13287093     2.603289     1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   36.00658   ? -29.313908   0.44610605     3.9369373    1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   36.232548  ? -30.52239    0.64947224     3.9798846    1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  35.68416   ? -28.39353    -1.3735176     2.482467     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 35.86226   ? -27.787735   -1.6533308     1.2491679    1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 35.954212  ? -29.67034    -2.195659      2.5285754    1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   35.779636  ? -28.545622   0.54939127     4.9934077    1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  35.7009    ? -29.051998   0.85469234     6.324877     1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   35.890694  ? -29.648632   2.261662       6.4159617    1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   36.270596  ? -30.736801   2.4297075      6.9465594    1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  36.10662   ? -27.894073   0.6621845      7.319795     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  36.236614  ? -28.304714   0.8016079      8.789822     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 36.994835  ? -27.05614    0.76590204     9.668175     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 38.796642  ? -29.227455   -0.3349304     9.22308      1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   38.437     ? -28.972635   3.257181       5.884887     1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  38.968117  ? -29.356821   4.6649895      6.0462947    1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   38.657345  ? -30.336092   5.130865       4.9667854    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   38.204582  ? -31.26092    5.881122       5.258815     1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  37.374462  ? -28.090883   5.5497804      6.090023     1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 35.865875  ? -27.251665   5.186407       7.330594     1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 35.865124  ? -28.450825   7.047129       6.0856566    1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 34.30988   ? -25.914875   5.926854       7.4317956    1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   34.319496  ? -30.1289     4.739104       3.7372043    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  33.88423   ? -30.86994    5.263885       2.5859094    1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   35.17153   ? -32.028404   4.371037       2.199758     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   35.386192  ? -33.11942    4.8581867      1.9339478    1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  35.119415  ? -29.936197   5.481299       1.3818226    1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 35.34774   ? -28.784943   6.4208474      1.7407343    1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 35.463947  ? -30.684109   6.0586357      0.18071711   1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   35.264755  ? -31.799576   3.0728443      2.1659737    1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  35.09755   ? -32.81719    2.1142557      1.717016     1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   35.20217   ? -33.664692   1.620874       2.8878636    1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   35.332115  ? -34.773384   1.1538163      2.6688426    1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  35.246418  ? -32.17747    0.9503391      0.9365794    1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 35.595066  ? -31.256931   1.4390379      -0.17815575  1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 36.131348  ? -33.227665   0.046240997    0.3031458    1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   40.146915  ? -33.170425   1.7481207      4.1063557    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  39.636112  ? -33.82479    1.2686509      5.326122     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   39.956116  ? -34.246002   -0.21078143    5.259399     1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   39.58176   ? -35.25341    -0.6257845     5.8271227    1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  38.948566  ? -34.958393   2.2194726      5.707513     1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   37.629807  ? -33.49363    -1.0166104     4.5501385    1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  37.046368  ? -33.742683   -2.450515      4.4179325    1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   36.354404  ? -32.794895   -3.1914024     5.342447     1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   36.306084  ? -31.5815     -3.1858704     5.135832     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  36.0637    ? -33.598198   -2.9358122     2.9651754    1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 35.96145   ? -34.631306   -2.274011      2.0559738    1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 37.321682  ? -33.804867   -4.4503703     2.852923     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   37.404762  ? -33.37409    -3.8810668     6.3308673    1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  36.954006  ? -32.590588   -4.783382      7.1641135    1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   36.72099   ? -32.061775   -5.9379325     6.328271     1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   36.85932   ? -32.804924   -6.6542645     5.657325     1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  36.622475  ? -33.430054   -5.2795906     8.341864     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  36.469173  ? -33.70031    -4.168248      9.328744     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 36.742645  ? -32.71056    -3.8104224     10.262146    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 37.185635  ? -34.89935    -3.4479578     9.275494     1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 36.85483   ? -32.909836   -2.720171      11.121277    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 37.155205  ? -35.10812    -2.3532953     10.136212    1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  38.189854  ? -34.111748   -1.9876425     11.054008    1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   36.759705  ? -30.76653    -6.0976763     6.3368607    1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  36.349903  ? -30.124958   -7.2341385     5.687929     1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   36.860977  ? -30.341053   -8.480147      6.5279713    1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   36.433544  ? -29.777227   -8.6161175     7.6109076    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  35.825546  ? -28.627851   -6.9898586     5.4455385    1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 35.22021   ? -28.04325    -6.2564754     6.484997     1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 33.70313   ? -28.410744   -6.201162      4.1667013    1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   33.15951   ? -31.139866   -9.400083      6.028211     1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  31.772598  ? -31.275124   -10.723019     6.633459     1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   31.577604  ? -29.93185    -11.464684     6.6467137    1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   31.812214  ? -29.11389    -11.3317       5.736785     1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  31.090038  ? -32.306152   -11.568484     5.8711514    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  32.15923   ? -33.74425    -11.064461     6.0321903    1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  31.78488   ? -34.73609    -11.967621     5.279303     1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 31.34934   ? -35.952106   -11.7524605    5.4407077    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 31.287107  ? -34.280216   -12.870155     4.5348268    1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   30.846003  ? -29.730772   -12.352852     7.6130238    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  30.58254   ? -28.52272    -13.201554     7.739763     1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   31.005436  ? -28.183146   -13.980882     6.4683166    1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   31.314993  ? -27.01517    -14.234911     6.192033     1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  31.621658  ? -28.70157    -14.198143     8.895747     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  32.40984   ? -28.543446   -13.528689     10.264272    1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  33.327877  ? -28.803623   -14.513697     11.407836    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  40.11742   ? -28.564741   -13.781967     12.722074    1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  39.60809   1 -29.329866   -14.346113     13.864353    1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   39.823715  ? -29.185575   -14.363277     5.6973667    1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  39.215652  ? -28.971346   -15.075981     4.425887     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   39.018185  ? -28.258032   -14.219818     3.386006     1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   38.306026  ? -27.513573   -14.765402     2.5706754    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  37.254078  ? -30.30971    -15.586676     3.8889608    1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  36.219933  ? -30.90912    -16.700409     4.757837     1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  36.704533  ? -32.14589    -17.357649     4.1322145    1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 35.130318  ? -32.657547   -16.965929     3.111817     1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 34.918045  ? -32.650143   -18.405092     4.748704     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   37.391407  ? -28.41341    -12.916373     3.4420092    1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  37.77356   ? -27.772251   -11.979983     2.5122604    1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   37.370277  ? -26.282257   -11.803219     2.7728677    1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   37.64268   ? -25.578331   -11.358524     1.8731366    1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  37.67053   ? -28.50045    -10.627415     2.5139196    1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  37.38522   ? -29.93823    -10.736229     1.9884741    1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  37.229156  ? -30.571543   -9.3339405     1.8985773    1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  37.29326   ? -31.951277   -9.376913      1.3784704    1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  37.51423   ? -32.74062    -8.33234       1.1637399    1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 37.690228  ? -32.33713    -7.1197786     1.4038749    1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 38.047047  1 -33.945553   -8.4927225     0.71219903   1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   38.64034   ? -25.786795   -12.205073     3.914079     1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  39.60688   ? -24.348076   -12.20518      4.18608      1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   39.747437  ? -23.55255    -13.011204     3.1580675    1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   40.028538  ? -22.411781   -12.666528     2.873272     1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  39.652805  ? -24.06575    -12.747304     5.594047     1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  39.675106  ? -24.44577    -11.792778     6.7337575    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 39.547684  ? -24.264225   -12.514393     8.071437     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 38.209778  ? -23.539602   -10.558186     6.7538934    1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   37.92978   ? -24.15499    -14.014729     2.5487173    1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  36.768745  ? -23.503613   -14.794122     1.4821804    1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   36.70935   ? -23.075506   -13.925661     0.30021983   1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   37.166332  ? -22.030098   -14.196565     -0.28234524  1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  36.55647   ? -24.430223   -15.915901     0.9990068    1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  36.673958  ? -24.64236    -16.991915     2.0736487    1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  36.652798  ? -25.535528   -18.10228      1.5052742    1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  36.615353  ? -25.761765   -19.177637     2.4904175    1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  36.726994  ? -26.540945   -20.238665     2.3200824    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 36.569874  ? -27.198704   -20.429052     1.2093819    1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 36.43061   1 -26.682226   -21.11586      3.2632954    1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   36.54358   ? -23.854074   -12.904278     -0.026509404 1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  36.80875   ? -23.512987   -11.974742     -1.0967793   1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   36.489998  ? -22.304348   -11.118823     -0.7563296   1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   36.772575  ? -21.452753   -10.918783     -1.616448    1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  37.640762  ? -24.718054   -11.098005     -1.4251035   1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  46.048874  ? -25.877756   -11.846639     -2.0078444   1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 45.99513   ? -27.070305   -12.069078     -1.4140805   1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 46.07545   ? -25.951185   -12.473837     -3.3368857   1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 45.84054   ? -27.88679    -12.796257     -2.2822907   1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 46.043736  ? -27.235315   -13.0635       -3.4602556   1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 44.845856  ? -25.053078   -12.594981     -4.4129753   1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 43.453407  ? -27.628084   -13.749305     -4.643417    1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 43.012768  ? -25.433002   -13.284429     -5.5929265   1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 40.657085  ? -26.717169   -13.848251     -5.7001076   1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   42.21643   ? -22.178385   -10.714742     0.4951702    1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  42.34706   ? -20.98832    -9.999326      0.94561976   1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   43.78081   ? -19.744017   -10.88266      0.9127225    1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   43.67862   ? -18.70809    -10.434432     0.44598302   1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  43.301697  ? -21.217846   -9.438729      2.3474839    1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  43.260593  ? -22.280193   -8.364746      2.4118872    1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 43.31114   ? -21.991894   -7.0660653     1.951147     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 43.16103   ? -23.545477   -8.65517       2.9468057    1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 43.03271   ? -22.960491   -6.0552197     2.0333745    1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 43.21143   ? -24.521818   -7.649525      3.0345924    1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  43.38201   ? -24.231882   -6.3491654     2.579565     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  42.89028   ? -25.178646   -5.3578343     2.6757739    1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   43.301247  ? -19.859144   -12.139826     1.2887272    1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  44.236     ? -18.725927   -13.068217     1.1416818    1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   42.557262  ? -18.346296   -13.301577     -0.3199395   1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   42.134888  ? -17.162186   -13.377161     -0.6323975   1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  42.49029   ? -19.045067   -14.404806     1.8116962    1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  42.06714   ? -19.094301   -14.344843     3.3252416    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 41.529858  ? -17.924671   -14.070246     4.0622444    1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 41.82534   ? -20.302155   -14.58411      4.0053287    1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 42.81154   ? -17.968966   -13.998717     5.4625773    1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 41.52206   ? -20.3563     -14.517936     5.407096     1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  40.184643  ? -19.192904   -14.221377     6.1346836    1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  40.034187  ? -19.239578   -14.150795     7.507292     1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   40.223324  ? -19.332596   -13.384954     -1.1937972   1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  40.59438   ? -19.074703   -13.529314     -2.6189559   1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   40.60116   ? -18.400719   -12.283141     -3.195797    1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   40.26986   ? -17.449194   -12.417719     -3.9580953   1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  40.14899   ? -20.394846   -13.84521      -3.3408604   1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  40.30694   ? -20.23453    -14.0863695    -4.853103    1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 40.08785   ? -21.611027   -14.284688     -5.4941635   1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 39.88544   ? -19.39001    -15.328232     -5.148933    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   40.199207  ? -18.863783   -11.105719     -2.8034923   1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  40.577774  ? -18.294748   -9.848295      -3.267387    1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   40.07045   ? -16.909351   -9.586941      -2.671466    1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   40.435875  ? -15.995277   -9.244681      -3.4017854   1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  41.529766  ? -19.286654   -8.719128      -2.943774    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  40.04907   ? -18.848618   -7.3344793     -3.4506388   1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 39.81993   ? -19.886244   -6.2902946     -3.0440881   1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 40.050995  ? -18.707716   -7.2970505     -4.973925    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   39.897873  ? -16.754099   -9.7798395     -1.3778442   1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  39.708096  ? -15.527298   -9.450279      -0.66138846  1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   38.89251   ? -14.399805   -10.464136     -0.8241847   1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   37.43559   ? -13.243281   -10.072146     -0.84368306  1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   37.66613   ? -14.704969   -11.734852     -0.95267767  1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  35.038357  ? -13.708048   -12.809683     -1.0937232   1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   35.51465   ? -13.733214   -13.50236      -2.451951    1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   35.27941   ? -12.69037    -13.901677     -2.9533978   1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  37.319984  ? -13.922175   -13.84956      0.0062930807 1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  37.339996  ? -13.691607   -13.377432     1.403421     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 36.77971   ? -14.635084   -13.149993     2.3405235    1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 36.547733  ? -12.408577   -13.125992     2.0458884    1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 36.805153  ? -14.016406   -12.79528      3.5396533    1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 36.533497  ? -12.661379   -12.774531     3.3918664    1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 36.37994   ? -11.065739   -13.177007     1.6201131    1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 36.688335  ? -11.609426   -12.49809      4.3062644    1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 36.958267  ? -10.023278   -12.895197     2.517388     1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 36.839176  ? -10.292889   -12.563621     3.8512294    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   37.309856  ? -14.8935795  -13.669706     -3.029174    1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  38.18478   ? -15.066527   -14.421729     -4.2668505   1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   42.322063  ? -14.747991   -13.607224     -5.507436    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   42.00318   ? -13.943528   -14.032107     -6.3267345   1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   42.125626  ? -15.339575   -12.437989     -5.627564    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  41.28248   ? -15.173785   -11.604152     -6.8118243   1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   41.38212   ? -13.712851   -11.217843     -7.0843434   1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   41.01793   ? -13.299403   -11.352706     -8.230142    1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  38.47428   ? -16.0828     -10.37761      -6.719572    1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  38.76818   ? -15.994999   -9.490265      -7.9331064   1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 37.931133  ? -16.803848   -9.7365885     -9.050459    1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 37.627266  ? -15.070455   -8.4356575     -7.9719725   1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 38.672657  ? -16.697094   -8.932477      -10.19276    1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 37.990196  ? -14.957746   -7.631648      -9.113721    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  37.85472   ? -15.774337   -7.8783793     -10.223437   1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   37.57146   ? -12.907103   -10.83269      -6.08995     1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  37.25423   ? -11.504823   -10.461018     -6.3176527   1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   37.292366  ? -10.632059   -11.5573225    -6.93195     1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   37.0179    ? -9.592342    -11.25717      -7.5099363   1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  36.744526  ? -10.970334   -10.042512     -4.9542136   1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  36.949486  ? -12.217041   -9.56237       -4.220497    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  37.234585  ? -13.265472   -10.544568     -4.710014    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   37.093903  ? -11.049016   -12.813796     -6.841885    1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  37.798504  ? -10.338459   -13.903806     -7.514051    1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   38.664574  ? -10.354575   -13.754477     -9.033003    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   40.011948  ? -9.382358    -14.129212     -9.6759615   1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  39.80463   ? -10.94439    -15.262875     -7.1355624   1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  40.268574  ? -10.69193    -15.70568      -5.6903167   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 39.56584   ? -11.510574   -16.95862      -5.382444    1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 38.830193  ? -9.219021    -16.047066     -5.471758    1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   38.426136  ? -11.421697   -13.210432     -9.59424     1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  36.689243  ? -11.586773   -13.087026     -11.044943   1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   36.539455  ? -10.516285   -12.182608     -11.654952   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   35.731636  ? -9.711355    -12.687513     -12.443032   1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  34.32158   ? -13.015447   -12.657696     -11.42792    1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 34.95021   ? -14.060532   -13.643883     -10.912396   1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 34.685684  ? -13.16989    -12.51502      -12.941044   1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   35.07426   ? -10.420348   -10.89613      -11.2974415  1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  34.63239   ? -9.390867    -10.027371     -11.856603   1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   34.091293  ? -7.9893475   -10.48744      -11.47789    1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   34.211136  ? -7.088953    -10.424139     -12.306424   1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  33.891293  ? -9.706954    -8.628602      -11.325504   1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  33.417534  ? -10.473369   -8.895489      -10.038244   1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  33.879143  ? -11.246499   -10.158388     -10.359898   1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   34.22464   ? -7.805326    -11.029591     -10.279665   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  34.563004  ? -6.4905534   -11.517291     -9.848459    1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   35.476654  ? -6.019154    -12.7039795    -10.678607   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   36.77043   ? -4.8619695   -12.749074     -11.082516   1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  39.85299   ? -6.494691    -11.9082       -8.372162    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 39.200134  ? -6.9832573   -10.853441     -7.5887346   1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 40.188187  ? -5.092449    -12.20971      -7.8829746   1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   38.88311   ? -6.899519    -13.626088     -10.970678   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  37.86754   ? -6.582125    -14.787614     -11.806483   1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   37.681847  ? -6.307759    -14.367183     -13.245033   1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   38.83635   ? -5.3212686   -14.80493      -13.824137   1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  37.5302    ? -7.706737    -15.828198     -11.751962   1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 36.367737  ? -7.8847275   -16.267467     -10.416655   1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 36.079834  ? -7.405603    -17.0578       -12.599639   1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   35.7676    ? -7.1172314   -13.475793     -13.789802   1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  36.22038   ? -6.891897    -12.932312     -15.132926   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   37.253796  ? -5.545434    -12.216553     -15.190895   1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   36.687923  ? -4.7625694   -12.468604     -16.105944   1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  37.03783   ? -8.051418    -12.007715     -15.549651   1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 37.13058   ? -9.357146    -12.811186     -15.694902   1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 36.810055  ? -7.7265143   -11.2962055    -16.87316    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 36.613857  ? -10.611068   -11.93196      -15.825332   1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   37.094116  ? -5.2491636   -11.391351     -14.199342   1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  37.71608   ? -3.9578218   -10.717705     -14.100481   1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   37.57775   ? -2.8084502   -11.715857     -14.049917   1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   38.09033   ? -1.8621918   -11.572158     -14.807996   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  39.24004   ? -3.9436677   -9.802897      -12.876329   1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  43.035103  ? -2.5960255   -9.190087      -12.636      1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 42.60098   1 -1.6460375   -9.674344      -11.75891    1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 43.21142   ? -2.062346    -8.111023      -13.260695   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 42.305206  ? -0.5619255   -8.889003      -11.859735   1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 41.496338  ? -0.77840036  -7.9380965     -12.7547245  1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   40.524464  ? -2.8862748   -12.750142     -13.228795   1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  38.620842  ? -1.8320148   -13.750856     -13.123407   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   39.37571   ? -1.5938045   -14.492885     -14.443238   1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   36.00211   ? -0.45078835  -14.660998     -14.854902   1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  36.698654  ? -2.1913626   -14.716227     -11.992677   1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   36.080486  ? -2.6502333   -14.882471     -15.123416   1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  37.498894  ? -2.5519013   -15.554625     -16.42275    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   37.343006  ? -1.9392964   -14.6214695    -17.462517   1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   36.79625   ? -0.9749303   -14.988004     -18.124144   1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  36.8555    ? -3.9336867   -16.08145      -16.871227   1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 37.027008  ? -4.4058123   -17.210026     -15.932093   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 36.627663  ? -3.8840365   -16.594421     -18.323578   1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 36.45244   ? -5.8890615   -17.580858     -16.09914    1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   36.824833  ? -2.4572694   -13.409607     -17.575737   1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  37.24771   ? -1.9548955   -12.448978     -18.561903   1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   36.899902  ? -0.5281065   -12.016787     -18.260015   1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   37.566967  ? 0.2557844    -11.883505     -19.186893   1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  38.774403  ? -2.8497272   -11.218076     -18.675632   1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 43.76013   ? -3.0541098   -10.635714     -17.417105   1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 43.573452  ? -4.2133884   -11.551243     -19.264626   1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   43.782337  ? -0.16551921  -11.894995     -16.994144   1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  43.398422  ? 1.1958443    -11.589988     -16.573221   1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   43.119083  ? 2.1606102    -12.695516     -16.975222   1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   44.072975  ? 3.198112     -12.408685     -17.54167    1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  42.356266  ? 1.2064663    -11.345246     -15.057408   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  42.989445  ? 2.4729555    -10.656577     -14.549784   1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  42.161816  ? 2.5305684    -9.1927595     -14.944526   1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  42.050064  ? 3.7049556    -8.538156      -14.371358   1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  42.395473  ? 3.805184     -7.3298287     -13.845423   1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 40.426743  ? 2.7847161    -6.533076      -13.784361   1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 39.969822  1 4.921564     -6.911288      -13.372688   1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   39.9157    ? 1.7837236    -13.932921     -16.754322   1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  39.79032   ? 2.590476     -15.079919     -17.147003   1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   39.859833  ? 2.753761     -15.219113     -18.66416    1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   39.61529   ? 3.7992222    -15.674755     -19.118544   1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  39.311775  ? 1.9603459    -16.33575      -16.53983    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   39.488796  ? 1.7555814    -14.822595     -19.433739   1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  39.726627  ? 1.7643532    -14.965107     -20.89589    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   39.366264  ? 2.406803     -13.776274     -21.599957   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   39.95955   ? 3.1908512    -13.973219     -22.518398   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  41.070038  ? 0.33235693   -15.214671     -21.40865    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 46.85122   ? -0.20696884  -16.55105      -20.891214   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 46.180843  ? 0.25335273   -15.2630415    -22.934246   1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   46.50442   ? 2.0972586    -12.556726     -21.19457    1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  45.956043  ? 2.4421682    -11.346009     -21.947756   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   45.775017  ? 3.5387669    -10.492105     -21.326597   1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   45.129593  ? 4.1703176    -9.725811      -22.04187    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  43.116516  ? 1.1821383    -10.502102     -22.149313   1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  44.67356   ? 0.09525546   -11.190652     -22.951712   1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 40.563847  ? 0.2571243    -11.380301     -24.339453   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 41.544437  ? -1.0823898   -11.633076     -22.326141   1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 41.4068    ? -0.7383688   -12.017028     -25.090141   1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 42.63378   ? -2.0864892   -12.27166      -23.068464   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  42.674885  ? -1.9124403   -12.464161     -24.44952    1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  42.183533  ? -2.891502    -13.088718     -25.184729   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   42.225094  ? 3.758433     -10.577794     -20.033323   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  42.334175  ? 4.743309     -9.752833      -19.33445    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   42.0159    ? 5.2994676    -10.48544      -18.111185   1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   41.786583  ? 5.0860453    -10.093225     -16.979544   1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  42.144936  ? 4.1322603    -8.387223      -19.001053   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  42.743725  ? 5.171361     -7.340223      -18.671307   1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 42.118114  ? 5.782914     -6.6035795     -19.696451   1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 42.77888   ? 5.5430484    -7.100318      -17.337996   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 44.089363  ? 6.7528496    -5.63445       -19.40054    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 41.8147    ? 6.5145926    -6.138477      -17.031239   1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  41.299118  ? 7.1182656    -5.399722      -18.064112   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   41.90489   ? 5.993638     -11.566322     -18.356218   1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  41.069637  ? 6.491821     -12.457539     -17.316063   1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   40.48581   ? 7.8685265    -12.019072     -16.781994   1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   39.957157  ? 8.845602     -12.75301      -16.890326   1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  41.392994  ? 6.4653597    -13.89706      -17.846548   1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  39.728485  ? 6.630395     -14.928966     -16.738466   1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 38.07014   ? 6.274195     -14.724808     -15.593415   1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 38.306084  ? 7.1152215    -16.101728     -17.072021   1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   37.96223   ? 7.9381337    -10.822143     -16.234905   1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  38.591022  ? 9.145389     -10.320926     -15.591023   1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   39.10429   ? 9.462955     -11.079651     -14.303164   1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   38.730568  ? 8.614204     -11.765009     -13.724963   1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  39.180107  ? 9.030891     -8.814571      -15.356765   1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  39.277     ? 7.907659     -8.440367      -14.396538   1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 39.03899   ? 6.7325726    -8.701926      -14.721184   1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 38.91053   ? 8.190375     -7.8573766     -13.334495   1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   39.139355  ? 10.692317    -10.954839     -13.853886   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  39.639503  ? 11.177963    -11.657046     -12.670742   1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   39.13669   ? 10.355753    -11.2876215    -11.438215   1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   39.52221   ? 10.225804    -10.115971     -11.086029   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  40.596844  ? 12.667061    -11.363083     -12.454194   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  43.354935  ? 13.571751    -12.063302     -13.461424   1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 42.104645  ? 13.149171    -12.592557     -14.466346   1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 42.84349   ? 14.85598     -12.076506     -13.202766   1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   41.601826  ? 9.828492     -12.285677     -10.800756   1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  40.905846  ? 8.96445      -12.1802025    -9.636016    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   38.589317  ? 7.7638373    -11.231011     -9.809648    1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   37.756027  ? 7.1186075    -10.893099     -8.818561    1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  36.678295  ? 9.812431     -11.878258     -8.391968    1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  35.114307  ? 10.867617    -13.272236     -7.9020367   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   36.03412   ? 7.4355116    -10.851956     -11.043014   1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  35.217445  ? 6.3947253    -9.875779      -11.375934   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   38.18194   ? 6.5434422    -8.534624      -10.646711   1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   39.006626  ? 5.565793     -7.886035      -10.322512   1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  38.304245  ? 5.0073724    -10.514816     -11.195811   1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  38.981735  ? 4.744281     -11.740293     -12.029349   1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 39.07443   ? 5.465238     -12.186992     -13.08328    1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 38.79827   ? 3.626931     -12.6666975    -11.871128   1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 38.72432   ? 4.870016     -13.337578     -13.602861   1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 38.999046  ? 3.7403262    -13.655442     -12.890713   1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 39.40829   ? 2.5390587    -12.768919     -10.983789   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 39.223457  ? 2.792356     -14.706055     -13.031882   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 39.475178  ? 1.5996157    -13.806513     -11.117212   1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 40.740078  ? 1.7195274    -14.763071     -12.138608   1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   44.98102   ? 7.7756205    -8.120256      -10.423138   1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  44.88389   ? 8.089263     -6.9003525     -9.682338    1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   45.57335   ? 7.8556457    -5.6127753     -10.472129   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   45.120327  ? 7.6665816    -4.5659328     -9.867527    1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  44.448948  ? 9.552132     -6.9464        -9.22881     1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  43.140095  ? 9.856629     -7.940073      -8.104192    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 41.761135  ? 11.3468485   -7.8897295     -7.7913046   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 39.37591   ? 9.107357     -7.5991755     -6.8226194   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   39.390926  ? 7.918961     -5.6723266     -11.789161   1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  37.7189    ? 7.750496     -4.4682765     -12.593393   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   37.171783  ? 6.3289957    -3.9257305     -12.496753   1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   40.938866  ? 5.3487535    -4.6564207     -12.654818   1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  40.722435  ? 8.124878     -4.7174106     -14.045587   1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  39.77268   ? 8.02555      -3.513319      -14.774159   1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   39.57195   ? 6.23864      -2.62338       -12.270872   1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  39.68658   ? 4.9832797    -1.8698779     -12.348052   1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   39.103573  ? 4.777644     -1.2141951     -13.710397   1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   38.712532  ? 3.7362392    -0.613556      -13.94846    1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  39.133656  ? 4.886156     -0.83448225    -11.215309   1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 39.53315   ? 4.8842096    -1.5194305     -9.852114    1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 39.58415   ? 6.005152     0.19494171     -11.268435   1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   40.500095  ? 5.7381177    -1.3389435     -14.601188   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  41.610058  ? 5.7100053    -0.76706964    -15.948384   1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   40.030487  ? 4.899499     -1.6294414     -16.922026   1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   39.71013   ? 5.3187556    -1.9320785     -18.035223   1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  40.336227  ? 7.130564     -0.52476543    -16.454027   1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  40.08909   ? 7.8956137    0.44577998     -15.559446   1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  39.44515   ? 9.276197     0.78747505     -16.105795   1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 38.449883  ? 9.862911     1.757416       -15.580104   1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 37.46856   ? 9.740856     0.09418358     -17.038555   1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   35.13798   ? 3.7341037    -2.0542743     -16.49016    1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  33.870335  ? 2.8356588    -2.8548844     -17.307976   1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   33.868797  ? 1.3954736    -2.4156437     -17.116076   1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   33.079685  ? 0.9119009    -2.2543402     -15.997381   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  36.5446    ? 3.0115151    -4.3524466     -17.036821   1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 36.2566    ? 2.1251717    -5.087326      -17.843592   1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 35.86944   ? 2.7632346    -4.7637587     -15.58836    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   35.460262  ? 0.6952943    -2.2910652     -18.202677   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  35.63882   ? -0.7339516   -1.9742594     -18.201323   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   35.2559    ? -1.6035616   -3.126109      -17.69716    1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   35.02542   ? -2.772968    -2.9239671     -17.404125   1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  35.27826   ? -1.1470653   -1.5514841     -19.612581   1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  35.514694  ? -0.43627384  -0.32246912    -20.098667   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 35.53135   1 0.74539167   -0.2844667     -20.80894    1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 36.18997   ? -0.83218163  0.966757       -19.90065    1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 36.710365  ? 1.0571251    1.0018725      -21.022408   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 44.302406  ? 0.13334414   1.78908        -20.49425    1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   44.27243   ? -1.047787    -4.3059826     -17.55425    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  44.48858   ? -1.7802291   -5.453559      -17.015474   1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   44.666653  ? -2.2445385   -5.231092      -15.569095   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   44.240208  ? -3.2172616   -5.8516383     -15.148989   1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  42.117016  ? -0.91298133  -6.7176924     -17.113781   1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  42.89309   ? -0.48503727  -7.1099        -18.537655   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 42.232956  ? 0.38493744   -8.360697      -18.483059   1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 39.628662  ? -1.6855748   -7.4066215     -19.440767   1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   40.172176  ? -1.6202837   -4.3177786     -14.838746   1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  39.906326  ? -2.0785458   -3.9361093     -13.5034275  1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   41.218357  ? -3.4964657   -3.355284      -13.509964   1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   40.92766   ? -4.2324247   -3.5620813     -12.549959   1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  40.736435  ? -1.0881608   -2.9477222     -12.883905   1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  40.850574  ? 0.2667688    -3.565896      -12.501352   1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 41.04274   ? 1.2235284    -2.4703255     -12.044795   1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 40.862675  ? 0.1252628    -4.569214      -11.351435   1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   40.71457   ? -3.9101396   -2.7325308     -14.59188    1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  40.814762  ? -5.273604    -2.2085896     -14.706579   1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   40.994     ? -6.355447    -3.2843816     -14.6789875  1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   40.605564  ? -7.495409    -2.9745147     -14.370112   1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  40.892197  ? -5.409464    -1.3594327     -15.964348   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  41.81549   ? -4.6723886   -0.042578943   -15.889711   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 41.4878    ? -5.1182756   0.9583047      -15.00345    1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 41.44572   ? -3.5587249   0.19091335     -16.709263   1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 41.788258  ? -4.441619    2.1843908      -14.93143    1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 41.832893  ? -2.8753524   1.4171004      -16.645723   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  41.32607   ? -3.3154695   2.4145184      -15.756365   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  39.765717  ? -2.6626227   3.6136603      -15.694827   1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   40.67626   ? -6.0105786   -4.53669       -14.921283   1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  39.70297   ? -6.938933    -5.662538      -14.748622   1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   38.143307  ? -7.446627    -5.7364526     -13.306756   1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   38.51785   ? -8.608062    -6.0657187     -13.078179   1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  37.65304   ? -6.2619977   -6.9823747     -15.170413   1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 39.631367  ? -5.9226437   -6.9543886     -16.672138   1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 39.933155  ? -7.157005    -8.19795       -14.847621   1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 39.508907  ? -5.020703    -8.104629      -17.136354   1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   39.671482  ? -6.59646     -5.4171724     -12.343464   1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  39.814266  ? -6.960829    -5.3828373     -10.924612   1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   39.661606  ? -7.360747    -3.9783926     -10.509572   1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   39.530148  ? -8.379059    -3.800483      -9.842669    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  39.69166   ? -5.8071985   -5.9251084     -10.065035   1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 40.091892  ? -5.5622196   -7.398041      -10.430471   1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 39.43672   ? -6.123705    -5.780099      -8.566164    1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 39.816277  ? -4.347881    -8.005535      -9.743295    1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   40.89842   ? -6.595447    -2.977911      -10.908913   1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  42.74526   ? -6.8502145   -1.6068575     -10.48184    1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   42.43412   ? -8.143573    -1.0322173     -11.054964   1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   42.7913    ? -8.779112    -0.24513386    -10.381818   1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  42.94156   ? -5.6559644   -0.73617977    -10.819906   1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  42.547424  ? -4.430337    -1.0822489     -10.017705   1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 42.450424  1 -4.3123384   -0.94105303    -8.648529    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 41.9217    ? -3.24899     -1.5653824     -10.487896   1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 40.21721   ? -3.073204    -1.3239539     -8.289857    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 39.616932  ? -2.3944633   -1.7114657     -9.380743    1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   38.598175  ? -8.574964    -1.4436926     -12.236764   1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  38.673656  ? -9.844751    -1.0360143     -12.834199   1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   41.05131   ? -11.055402   -1.4021518     -11.959274   1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   40.385567  ? -11.7776165  -0.5000086     -11.546459   1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   40.008118  ? -11.246407   -2.6630902     -11.589885   1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  39.677364  ? -12.287441   -3.0634384     -10.64615    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   39.837914  ? -12.185224   -2.3928916     -9.2774725   1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   39.625835  ? -13.19878    -1.989583      -8.714445    1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  39.301094  ? -12.161332   -4.577414      -10.513871   1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  39.457573  ? -11.573352   -4.9961276     -11.850573   1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  39.63724   ? -10.649848   -3.834666      -12.200349   1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   39.739204  ? -10.975593   -2.224647      -8.752087    1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  40.221195  ? -10.749459   -1.5097237     -7.489935    1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   40.76648   ? -11.198748   -0.055442993   -7.595494    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   39.33692   ? -11.9242935  0.41986343     -6.7256827   1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  39.528637  ? -9.274248    -1.6193695     -7.066391    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 39.82739   ? -8.962831    -3.0405228     -6.590999    1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 39.62202   ? -8.903898    -0.6502607     -5.948739    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   39.808037  ? -10.837315   0.629252       -8.663548    1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  39.624302  ? -11.286518   1.9943006      -8.91918     1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   37.794903  ? -12.797291   2.086044       -9.070167    1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   37.258865  ? -13.400365   2.997642       -8.514774    1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  36.082344  ? -10.603624   2.5431085      -10.168153   1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  35.529488  ? -9.184077    2.9982047      -9.878367    1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  36.0221    ? -9.073774    4.271478       -8.591021    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  35.856873  ? -9.920566    5.641909       -9.3961525   1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   36.353703  ? -13.412478   1.1341145      -9.745367    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  36.205585  ? -14.8640175  1.0684983      -9.843442    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   36.21841   ? -15.510158   0.9357151      -8.459807    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   36.36145   ? -16.44378    1.6736637      -8.153397    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  36.14133   ? -15.245371   -0.075796425   -10.777431   1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   35.91407   ? -14.979764   0.07966098     -7.5954432   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  36.009384  ? -15.45625    -0.07693283    -6.2236576   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   36.17486   ? -15.32528    1.2187098      -5.407207    1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   36.265625  ? -16.258179   1.6012893      -4.6993637   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  36.984245  ? -14.69368    -1.2315005     -5.573133    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   37.690975  ? -14.214772   1.9258474      -5.538632    1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  42.335255  ? -13.992187   3.2094953      -4.8699145   1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   42.025192  ? -14.950955   4.298328       -5.358179    1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   41.92859   ? -15.506252   5.031554       -4.541465    1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  41.630013  ? -12.538833   3.6459432      -5.0855885   1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  42.13438   ? -11.488857   2.8011484      -4.34528     1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 40.472286  ? -10.092313   3.244112       -4.773252    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 39.229954  ? -11.599835   2.9721205      -2.838507    1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   38.574432  ? -15.193182   4.3669915      -6.6532736   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  37.53461   ? -16.148912   5.3150773      -7.235359    1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   38.69883   ? -17.570007   5.0180826      -6.7680407   1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   39.390797  ? -18.295582   5.939835       -6.4036684   1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  40.9374    ? -16.044706   5.3127413      -8.7665615   1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 40.700207  ? -14.728338   5.948573       -9.21139     1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 40.322113  ? -17.169037   6.10359        -9.432711    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   40.260536  ? -17.964811   3.764554       -6.7106338   1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  40.44472   ? -19.272026   3.3717113      -6.1660733   1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   40.354393  ? -19.394424   3.7787867      -4.6948023   1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   40.22633   ? -20.3985     4.38442        -4.318966    1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  40.24951   ? -19.518272   1.8678583      -6.3674383   1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 40.273327  ? -19.722128   1.5469836      -7.845769    1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 40.048035  ? -20.7666     1.3812388      -5.6312084   1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   40.346718  ? -18.379246   3.5417688      -3.8799896   1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  41.18129   ? -18.354918   3.9956238      -2.4879062   1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   39.62979   ? -18.439804   5.517926       -2.3588188   1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   38.77467   ? -19.102793   6.0118427      -1.4488835   1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  39.364727  ? -17.082308   3.4773736      -1.8047903   1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  38.239086  ? -17.288574   2.1847136      -1.0502001   1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 37.606018  ? -18.38398    1.6658936      -0.94028836  1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 35.947662  ? -16.24232    1.6668179      -0.45700935  1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   34.21271   ? -17.81239    6.2363453      -3.2558873   1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  34.74935   ? -17.921211   7.686486       -3.2816799   1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   31.919384  ? -19.35751    8.141672       -3.5307035   1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   32.671814  ? -19.868513   8.990202       -2.8002288   1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  32.501465  ? -16.961233   8.236152       -4.3304925   1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  34.34282   ? -16.986944   9.740386       -4.4430213   1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 34.09834   ? -16.594774   10.5405245     -3.3597605   1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 33.36282   ? -17.392117   10.354525      -5.6395354   1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 32.909157  ? -16.594242   11.9348955     -3.468319    1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 32.81288   ? -17.383503   11.747555      -5.75657     1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  32.26897   ? -16.980762   12.537829      -4.66936     1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   31.99113   ? -20.045992   7.5235934      -4.469641    1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  32.71601   ? -21.461613   7.8069572      -4.703407    1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   33.315712  ? -22.348179   7.424247       -3.5238934   1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   32.93656   ? -23.254875   8.183692       -3.1943803   1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  33.524002  ? -21.937294   7.1014023      -5.9727235   1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  34.82045   ? -21.46482    7.759054       -7.2509103   1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 38.928623  ? -21.829323   9.084857       -7.536024    1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 38.23971   ? -20.706554   7.0363193      -8.18215     1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 38.71423   ? -21.411442   9.692406       -8.722806    1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 38.0412    ? -20.294302   7.635402       -9.379044    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  37.64616   ? -20.644505   8.967154       -9.646911    1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   35.870518  ? -22.081907   6.3177366      -2.8754213   1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  34.519386  ? -22.802263   5.950562       -1.6585952   1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   32.899063  ? -22.617035   6.9811807      -0.5589165   1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   33.055653  ? -23.607414   7.418585       0.014772265  1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  31.991154  ? -22.37025    4.568972       -1.1757704   1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  31.263626  ? -22.841433   3.4032044      -2.02288     1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.851353  ? -24.04008    3.4581954      -2.7498286   1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.29267   ? -22.096334   2.2113626      -2.0172536   1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.696804  ? -24.480848   2.3492773      -3.4847457   1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.74969   ? -22.533756   1.0944511      -2.743223    1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.78755   ? -23.727316   1.1622548      -3.47949     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   34.38697   ? -21.407345   7.4316835      -0.32014635  1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  34.246426  ? -21.16521    8.46436        0.6794843    1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   34.451767  ? -21.895626   9.764521       0.34867555   1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   34.584732  ? -22.549982   10.333899      1.2194188    1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  34.668964  ? -19.662996   8.708643       0.81043327   1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  35.176968  ? -19.378246   9.68638        1.9624121    1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 35.69107   ? -18.031816   10.308034      1.8163707    1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 40.069435  ? -19.464922   8.991327       3.3133812    1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   39.608425  ? -21.824043   10.230285      -0.88442963  1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  40.175194  ? -22.541265   11.433934      -1.3091509   1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   38.849907  ? -24.045288   11.29067       -1.1129469   1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   38.659595  ? -24.699244   12.224804      -0.6582875   1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  36.4503    ? -22.23418    11.729283      -2.779974    1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  35.058342  ? -20.814074   12.232464      -3.0747504   1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 32.64188   ? -20.672834   12.438359      -4.584728    1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 31.023508  ? -20.511192   13.564327      -2.3954997   1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   31.35083   ? -24.591557   10.1328535     -1.4177581   1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  30.40114   ? -26.014362   9.88328        -1.2554486   1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   34.63735   ? -26.422007   9.806097       0.21529149   1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   34.79341   ? -27.423235   10.40548       0.5875847    1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  34.310444  ? -26.389914   8.617113       -2.034324    1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  34.23131   ? -27.885532   8.54087        -2.2832642   1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 34.32539   ? -28.558334   9.547954       -2.50221     1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 33.927372  ? -28.44807    7.35891        -2.2876105   1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   33.691196  ? -25.625336   9.16488        1.0518348    1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  33.948483  ? -25.834513   9.119973       2.505356     1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   34.22384   ? -25.83238    10.533592      3.08471      1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   34.533215  ? -26.773184   10.910704      3.779369     1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  34.97551   ? -24.762106   8.239031       3.1734254    1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 35.753876  ? -24.990677   6.757099       2.822363     1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 41.770893  ? -24.76761    8.420976       4.699397     1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 41.661865  ? -23.762102   5.875439       3.0847666    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   42.061752  ? -24.831753   11.330919      2.7541893    1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  41.596424  ? -24.748318   12.718926      3.2265542    1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   41.13979   ? -25.945091   13.528859      2.7488909    1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   38.87731   ? -26.535986   14.256714      3.5451605    1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  38.223957  ? -23.427416   13.372494      2.7875755    1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 37.26065   ? -22.245932   12.730289      3.5117452    1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 36.09351   ? -23.387793   14.872316      3.0994256    1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   36.922718  ? -26.357767   13.385191      1.5145068    1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  37.404274  ? -27.552      14.046218      0.97367185   1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   39.518715  ? -28.810278   13.686195      1.7565519    1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   39.42832   ? -29.567839   14.587258      2.1074443    1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  39.00689   ? -27.714117   13.675698      -0.50778747  1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  39.005756  ? -28.883596   14.424396      -1.1629673   1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  39.1739    ? -29.225204   13.831843      -2.5355155   1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  38.942696  ? -29.865095   12.518413      -2.3849037   1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  38.803352  ? -30.218454   11.6898575     -3.3507733   1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 38.869797  ? -30.027908   11.980732      -4.6043572   1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 39.11292   1 -30.766413   10.549919      -3.075881    1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   38.91547   ? -29.028427   12.410599      2.0229359    1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  39.242737  ? -30.197176   11.927379      2.770816     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   40.123756  ? -30.19059    12.458955      4.1961493    1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   40.636223  ? -31.199442   12.997686      4.6390853    1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  40.58436   ? -30.267824   10.396142      2.7407176    1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 41.067207  ? -30.634968   9.925518       1.3320735    1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 40.68665   ? -31.314775   9.830581       3.705748     1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   40.34891   ? -29.06858    12.3994665     4.8897967    1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  37.961433  ? -28.943304   12.916711      6.2522144    1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   38.145496  ? -29.165297   14.431526      6.3144813    1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   36.807106  ? -29.888668   14.906631      7.1862593    1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  34.995735  ? -27.562515   12.555594      6.8114367    1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  35.531197  ? -27.338367   11.0571        7.079916     1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 35.020073  ? -25.886131   10.83393       7.4913783    1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 37.422764  ? -28.234325   10.533379      8.201229     1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   37.343925  ? -28.618654   15.183308      5.3735623    1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  36.98773   ? -28.832912   16.634007      5.2924128    1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   37.189095  ? -30.282843   16.970778      4.963106     1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   37.297173  ? -30.801517   17.961792      5.4747224    1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  37.081413  ? -27.878468   17.265059      4.2646236    1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 37.025246  ? -26.435963   17.212955      4.7689815    1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 37.24516   ? -28.196056   18.734652      3.9781404    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   37.598713  ? -30.946714   16.186947      4.1413093    1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  37.250347  ? -32.367184   16.37626       3.8232028    1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   37.457054  ? -33.22306    16.144712      5.0594473    1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   38.08258   ? -33.9714     17.04154       5.437373     1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  43.366444  ? -32.81263    15.473332      2.6743128    1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 43.416004  ? -32.01242    15.724145      1.5485826    1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 43.651527  ? -34.251854   15.735273      2.2601037    1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   43.45907   ? -33.028404   15.0442295     5.7498264    1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  43.32407   ? -33.729015   14.7464285     7.002447     1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   43.80148   ? -33.48481    15.822133      8.058051     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   41.786472  ? -34.429672   16.286161      8.682221     1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  42.22925   ? -33.313103   13.368928      7.5227237    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  40.851326  ? -33.89416    12.237551      6.672173     1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  42.506973  ? -33.509113   10.8763485     7.2576737    1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  42.27034   ? -34.15184    9.752875       6.454351     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  43.11501   1 -33.889698   8.4163265      7.048132     1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   41.57995   ? -32.269245   16.292599      8.180777     1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  41.942684  ? -31.917328   17.366074      9.113473     1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   41.976078  ? -32.676296   18.67386       8.844111     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   42.182304  ? -32.88538    19.4603        9.76392      1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  41.931553  ? -30.404438   17.59738       9.0352745    1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  41.692196  ? -29.901611   18.578056      10.090754    1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  41.727917  ? -28.121222   18.943796      10.017296    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  41.630447  ? -28.067549   19.90386       8.482693     1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   42.13541   ? -33.051308   18.940432      7.6070547    1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  42.81135   ? -33.832138   20.133942      7.234976     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   43.224174  ? -35.326538   19.96331       7.44699      1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   39.01988   ? -36.010803   20.963463      7.6165376    1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  38.91038   ? -33.56823    20.4876        5.771385     1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  39.20427   ? -32.162384   21.053295      5.552705     1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  38.699306  ? -31.9554     21.259176      4.0496817    1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  38.648037  ? -30.614687   21.79528       3.7497435    1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  38.714462  ? -30.198568   22.194805      2.566092     1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 37.222282  ? -30.972649   22.142607      1.5184368    1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 36.671787  1 -28.99344    22.646433      2.4151309    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   35.751923  ? -35.81049    18.754427      7.3906174    1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  35.6283    ? -37.22231    18.417023      7.537431     1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   36.165993  ? -37.62868    18.228945      8.996924     1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   35.558353  ? -38.80945    18.314232      9.322985     1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  35.650272  ? -37.51373    17.142595      6.7327957    1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  35.62439   ? -37.425266   17.388319      5.2224336    1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  35.219288  ? -37.480015   16.106548      4.3689017    1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 35.438705  ? -37.44922    16.260014      3.1284168    1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 35.176105  ? -37.51224    14.996541      4.918152     1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   34.97911   ? -36.687977   17.990915      9.885428     1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  35.21197   ? -36.920937   17.732866      11.29997     1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   35.43421   ? -36.798607   18.982626      12.157978    1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   35.48605   ? -36.152477   19.964321      11.800738    1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  36.07839   ? -35.992134   16.635817      11.812153    1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 37.044006  ? -34.65206    16.944214      11.517436    1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 42.07921   ? -36.329964   15.293218      11.186909    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   41.540897  ? -37.44546    18.939278      13.338005    1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  41.8675    ? -37.33547    20.00379       14.328321    1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   41.375916  ? -35.94635    20.061953      14.974224    1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   41.256912  ? -35.156796   19.131636      14.883549    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  39.461594  ? -38.446594   19.833364      15.370349    1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  38.50936   ? -39.817654   20.16735       14.834851    1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 35.68612   1 -40.243904   21.410532      14.410336    1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 34.538155  ? -40.863644   19.314589      14.669403    1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 34.9464    ? -41.514336   21.30525       13.997597    1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 34.60704   ? -41.929573   20.043144      14.133211    1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   38.164253  ? -35.666813   21.152964      15.687296    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  38.241722  ? -34.330597   21.464891      16.214005    1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   37.75954   ? -33.65513    20.339975      17.01694     1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   37.74037   ? -32.46561    20.095968      16.844233    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  37.865574  ? -34.394096   22.721828      17.099445    1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  37.528114  ? -34.61521    24.006084      16.305267    1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  37.251125  ? -34.56505    25.267214      17.174446    1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 37.462463  ? -34.311665   26.349157      16.59065     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 37.744354  ? -34.773373   25.179531      18.392595    1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   37.737125  ? -34.413467   19.640013      17.847921    1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  38.24957   ? -33.86815    18.56207       18.679955    1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   38.97321   ? -33.37309    17.36912       17.845112    1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   40.084587  ? -32.257824   16.876368      18.034248    1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  39.522972  ? -34.94242    18.157019      19.683578    1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   39.73355   ? -34.152927   16.95654       16.878633    1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  39.605606  ? -33.77821    15.88818       15.952358    1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   39.080177  ? -32.661312   16.336935      15.000157    1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   38.370884  ? -31.771173   15.553798      14.667539    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  37.027126  ? -34.997353   15.4399605     15.14651     1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  36.66412   ? -36.06706    14.770495      16.00937     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  34.90105   ? -37.24852    14.277766      15.161009    1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 35.490353  ? -38.012585   13.426166      15.666137    1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 35.61887   ? -37.38224    14.745893      14.004745    1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   36.805202  ? -32.65667    17.61383       14.6439705   1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  36.42299   ? -31.626997   18.220034      13.802727    1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   36.07308   ? -30.221561   18.031765      14.381131    1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   36.018044  ? -29.2782     17.728876      13.648447    1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  36.14109   ? -31.934668   19.702982      13.623891    1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  35.87628   ? -30.995275   20.311834      12.764144    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   35.6409    ? -30.081385   18.127665      15.691463    1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  35.9824    ? -28.796387   17.908915      16.355295    1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   36.30136   ? -28.314074   16.456968      16.233248    1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   35.990925  ? -27.121946   16.202057      16.017345    1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  36.59877   ? -28.909973   18.350431      17.81494     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  37.827248  ? -27.566898   18.452946      18.479475    1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 39.48592   1 -26.822966   17.399685      18.98137     1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 38.872604  ? -26.833181   19.587296      18.68096     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 39.416225  ? -25.67036    17.893965      19.465399    1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 38.382725  ? -25.6397     19.217854      19.299776    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   38.04618   ? -29.226233   15.5105095     16.29613     1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  37.53625   ? -28.930752   14.08785       16.10745     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   38.619034  ? -28.468647   13.791918      14.674111    1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   36.766075  ? -27.438192   13.14563       14.475428    1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  35.21412   ? -30.161438   13.265321      16.490803    1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  35.579727  ? -29.862572   11.764995      16.493505    1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  35.344944  ? -31.270458   10.70527       16.947475    1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  36.506947  ? -32.34463    10.942323      15.524013    1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   36.895847  ? -29.166052   14.329218      13.690431    1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  36.35152   ? -28.76189    14.1935215     12.285706    1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   36.45035   ? -27.433943   14.892955      11.989708    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   36.51237   ? -26.61119    14.340706      11.262041    1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  36.204834  ? -29.860374   14.718601      11.365622    1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  35.94841   ? -31.058508   13.7989        11.270885    1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 36.27722   ? -30.928886   12.522781      10.672633    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 36.76318   ? -32.310905   14.211355      11.7619295   1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 36.662354  ? -32.0299     11.659363      10.601939    1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 37.134773  ? -33.41809    13.35415       11.685766    1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  38.174896  ? -33.281307   12.079977      11.11516     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  39.541565  ? -34.360546   11.237521      11.045357    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   38.96276   ? -27.171711   16.0346        12.600234    1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  39.442966  ? -25.87563    16.70465       12.479764    1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   37.96262   ? -24.741869   15.837116      13.037081    1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   37.99495   ? -23.672192   15.755496      12.427559    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.97587   ? -25.953165   18.06501       13.183804    1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.849983  ? -24.674997   18.910723      13.054556    1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 31.57394   ? -24.808407   20.181986      13.896192    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 31.498995  ? -24.407883   19.333424      11.612085    1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   30.773258  ? -24.976627   15.169465      14.154294    1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  29.656113  ? -24.023632   14.209591      14.723786    1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   34.316044  ? -23.800144   13.031585      13.773633    1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   34.897568  ? -22.6587     12.633713      13.574085    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  34.02316   ? -24.496555   13.779475      16.12188     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  34.101124  ? -23.422565   13.015596      16.917074    1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  34.19364   ? -23.908478   12.6813345     18.344284    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  33.709965  ? -22.833399   11.959392      19.159077    1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  33.411186  1 -23.272335   11.629828      20.55535     1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   33.87767   ? -24.854198   12.523467      13.149419    1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  34.300232  ? -24.764296   11.44925       12.160221    1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   34.435307  ? -24.003248   11.8703        10.893781    1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   35.215878  ? -23.159782   11.1163645     10.417325    1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  36.436375  ? -26.174467   10.958047      11.841635    1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   39.163216  ? -24.220562   13.084771      10.397392    1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  38.87663   ? -23.457235   13.644265      9.268774     1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   39.69133   ? -21.980738   13.749289      9.623295     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   38.233818  ? -21.139273   13.269372      8.867611     1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  37.647774  ? -24.008928   15.016776      8.8364       1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 36.043182  ? -25.383617   14.87635       8.195985     1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 34.725697  ? -23.110937   15.708979      7.8000774    1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   34.681656  ? -21.65192    14.294533      10.782497    1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  31.886314  ? -20.263351   14.380506      11.261041    1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   32.731094  ? -19.61828    13.001167      11.386961    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   32.202824  ? -18.484863   12.835085      10.962002    1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  34.23927   ? -20.201895   15.115982      12.603169    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  34.743156  ? -20.420715   16.622393      12.450925    1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  34.152943  ? -20.433691   17.28845       13.840049    1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  33.914528  ? -20.662052   18.789145      13.698655    1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  34.143787  1 -20.783226   19.463383      15.019842    1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   33.806007  ? -20.338442   12.031323      11.919909    1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  33.498512  ? -19.85661    10.655652      12.024666    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   33.89956   ? -19.619291   10.029652      10.648475    1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   34.186733  ? -18.60322    9.371746       10.4413595   1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  34.16532   ? -20.856783   9.846521       12.8443165   1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   35.098984  ? -20.496786   10.290243      9.695014     1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  36.296844  ? -20.352509   9.799364       8.318159     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   41.406     ? -19.155537   10.425926      7.617862     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   40.64598   ? -18.440493   9.727163       6.9029093    1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  41.28943   ? -21.62988    10.064067      7.5211654    1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 39.98233   ? -22.727673   9.499228       8.188348     1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 39.454586  ? -21.598495   9.436159       6.1398444    1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   37.170254  ? -18.872879   11.6865225     7.869636     1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  35.752617  ? -17.702103   12.355559      7.2936926    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   35.889034  ? -16.372118   11.770132      7.7756205    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   32.860332  ? -15.389284   11.807864      7.0410395    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  34.036808  ? -17.760334   13.855503      7.5886383    1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  34.150585  ? -18.849165   14.5681305     6.783042     1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  36.38117   ? -18.725618   14.445913      4.970451     1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  36.643875  ? -17.196411   15.366434      4.689219     1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   35.91701   ? -16.32758    11.184182      8.95193      1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  35.57998   ? -15.133373   10.488526      9.459677     1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   35.717453  ? -14.855513   9.217251       8.654224     1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   35.35127   ? -13.709902   8.794631       8.552657     1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  34.88952   ? -15.277241   10.208231      10.97048     1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 35.462814  ? -15.406197   11.528049      11.758476    1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 35.990135  ? -14.087038   9.404748       11.514693    1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 35.72429   ? -15.805892   11.336768      13.228242    1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   36.42716   ? -15.872923   8.642551       8.0358715    1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  37.41382   ? -15.721559   7.44878        7.2078624    1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   38.837563  ? -15.105009   7.741531       5.8405194    1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   38.752293  ? -14.694462   6.804287       5.1657453    1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  39.314663  ? -17.072094   6.7380033      7.041199     1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  38.124306  ? -17.77395    6.351927       8.346662     1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 37.683094  ? -19.122753   5.7236843      8.025556     1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 36.254364  ? -16.954384   5.3491735      9.159778     1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   34.89105   ? -15.019466   8.992663       5.433313     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  32.552284  ? -14.469676   9.399864       4.1320753    1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   30.747381  ? -13.095237   8.787846       3.8522544    1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   29.756302  ? -12.947614   8.154646       2.8067272    1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  28.501755  ? -14.446078   10.933314      3.9940426    1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 32.504814  ? -15.8623495  11.484667      3.8749967    1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 32.952595  ? -13.649616   11.419253      2.7839468    1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   32.558006  ? -12.116896   8.89108        4.740494     1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  32.81022   ? -10.8035555  8.279576       4.5176787    1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   32.8722    ? -10.836887   6.756775       4.4744315    1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   32.393764  ? -10.017771   6.139044       3.8028338    1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  32.167072  ? -9.919913    8.770894       5.663135     1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  32.476086  ? -10.622818   10.029985      6.157852     1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  32.8494    ? -12.083595   9.666504       5.9588876    1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   33.161434  ? -11.769883   6.146708       5.188014     1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  33.91907   ? -11.877773   4.692855       5.2934947    1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   34.832573  ? -12.5091     4.0536947      4.06925      1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   41.617607  ? -12.226126   2.9047542      3.7764628    1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  41.520428  ? -12.729144   4.331431       6.5042243    1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  42.103664  ? -12.208956   4.873516       7.8312182    1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 41.861225  ? -13.1942835  4.4619718      8.910798     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 40.927517  ? -10.833584   4.307251       8.161848     1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   39.42034   ? -13.350049   4.784356       3.3729463    1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  39.470608  ? -13.958939   4.3356643      2.1259444    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   38.2875    ? -13.051612   4.56116        0.912644     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   37.093075  ? -13.459249   4.292          -0.21003447  1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  37.443943  ? -15.329636   5.011964       1.9684013    1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  37.384605  ? -16.362024   4.627885       3.0448267    1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 38.906315  ? -17.647594   5.4215164      2.816487     1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 39.175392  ? -16.720982   3.1416395      3.0107055    1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   38.594864  ? -11.839989   5.044987       1.1198056    1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  38.66566   ? -10.854197   5.233154       0.057169396  1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   38.92034   ? -11.144474   6.4169316      -0.8698302   1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   38.674664  ? -10.589993   6.4879208      -1.9585516   1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   38.420643  ? -11.9710865  7.341371       -0.44530767  1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  38.691296  ? -12.422774   8.472886       -1.2695996   1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   39.116695  ? -11.273232   9.392172       -1.6754344   1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   38.795734  ? -11.295327   9.960671       -2.7627459   1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  39.28907   ? -13.533627   9.219079       -0.52216864  1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 40.168182  ? -14.768647   8.309265       -0.48862073  1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 40.769863  ? -13.871399   10.572963      -1.1651064   1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 40.734577  ? -15.777704   8.72343        0.5580248    1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   41.24404   ? -10.237355   9.482239       -0.8567131   1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  40.973515  ? -9.0301895   10.229938      -1.1897098   1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   40.46814   ? -8.379998    9.769358       -2.498688    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   40.697533  ? -7.8173676   10.594388      -3.2143536   1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  38.858585  ? -8.032888    10.164058      -0.026566174 1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  39.266438  ? -7.409042    8.787247       0.29033569   1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  37.13317   ? -8.28304     7.8312163      1.1000017    1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 37.60913   ? -9.438872    8.074338       1.3818536    1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 36.619213  ? -7.7546773   6.7049384      1.4961939    1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   36.71123   ? -8.501432    8.491982       -2.8442447   1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  35.69465   ? -7.968039    7.966115       -4.093404    1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   35.74065   ? -8.80282     8.355208       -5.31081     1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   36.4448    ? -8.2742405   8.4251795      -6.4109325   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  36.48327   ? -7.856716    6.4414763      -4.000837    1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  35.869495  ? -7.0388746   5.932832       -2.8301098   1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 35.51842   ? -5.724131    6.3791404      -2.6410193   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 35.777126  ? -7.592566    5.010856       -1.9313098   1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 36.030643  ? -4.964125    5.917489       -1.5483265   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 36.64801   ? -6.8383417   4.541604       -0.8329213   1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  37.86066   ? -5.524552    4.9975505      -0.6478629   1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   38.72724   ? -10.06864    8.640171       -5.1060033   1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  42.7832    ? -10.947354   9.13571        -6.1733356   1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   42.777752  ? -10.753052   10.628038      -6.3878846   1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   43.316753  ? -10.742744   11.091155      -7.5216527   1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  43.057335  ? -12.4187565  8.823021       -5.8502173   1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 42.56288   ? -12.628022   7.3223486      -5.6474137   1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 40.75592   ? -13.361729   9.281552       -6.9646773   1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   39.824738  ? -10.565142   11.374004      -5.317662    1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  39.239906  ? -10.409383   12.8334055     -5.3788958   1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   38.55341   ? -9.019574    13.24005       -5.8653708   1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   38.8455    ? -8.884701    14.219301      -6.5909605   1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  38.46857   ? -10.724088   13.452985      -4.0021906   1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 40.448296  ? -12.178328   13.187074      -3.602138    1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 40.61296   ? -10.5273285  14.96987       -3.9845846   1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   39.909286  ? -7.990905    12.4979105     -5.50076     1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  39.76112   ? -6.6001782   12.777043      -5.8661      1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   39.993813  ? -5.9577293   11.621674      -6.6395383   1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   39.702694  ? -4.9529676   11.077691      -6.19996     1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  39.496525  ? -5.808907    13.142208      -4.610171    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  39.800304  ? -6.3844023   14.300008      -3.835189    1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 40.26607   ? -6.289409    15.6066        -4.341713    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 39.864395  ? -7.026405    14.076807      -2.6079144   1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 40.05843   ? -6.8354645   16.676607      -3.6268754   1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 41.25517   ? -7.5741487   15.145087      -1.8926666   1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  43.141785  ? -7.479091    16.447397      -2.397182    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   41.922005  ? -6.502457    11.2487        -7.7937536   1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  42.12228   ? -5.985776    10.09093       -8.523484    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   41.835136  ? -4.665824    10.365513      -9.240211    1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   41.766495  ? -3.914615    9.43583        -9.512685    1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  40.90316   ? -7.0959706   9.740821       -9.514893    1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  39.549477  ? -7.765726    11.081534      -9.787373    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  40.293102  ? -7.664238    11.794652      -8.447521    1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   36.8267    ? -4.3662014   11.5997        -9.570718    1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  37.789402  ? -3.2341096   11.965363      -10.409067   1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   38.107597  ? -2.0704253   12.517661      -9.59764     1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   39.32474   ? -2.2174113   13.49502       -8.873402    1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  39.588367  ? -3.6703198   12.970635      -11.471646   1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  38.839153  ? -4.732453    12.465878      -12.387269   1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 38.08502   ? -6.0492873   12.771443      -12.300524   1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 38.230618  ? -4.6020594   11.532085      -13.507869   1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 37.857212  ? -6.7443013   12.075544      -13.291712   1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 37.593037  ? -5.8985353   11.313545      -14.041827   1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 37.99797   ? -3.5172784   10.848453      -14.098236   1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 38.535534  ? -6.1245356   10.446117      -15.141999   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 38.14213   ? -3.7291963   9.980654       -15.189648   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 38.916794  ? -5.023313    9.783539       -15.70613    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   40.393593  ? -0.9123744   11.926178      -9.808737    1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  45.263153  ? 0.3350938    12.463405      -9.280363    1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   44.528473  ? 0.6859109    13.775748      -9.993114    1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   44.950275  ? 0.74879247   13.787956      -11.220978   1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  44.62168   ? 1.4389409    11.419         -9.436666    1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  44.151207  ? 2.7161224    11.846334      -8.714697    1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  44.65455   ? 3.793084     10.769491      -8.874862    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  41.870056  ? 4.977626     11.079868      -8.08385     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  42.5764    ? 6.2474036    11.107785      -8.487178    1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 41.519356  ? 6.5880685    10.854666      -9.719723    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 41.28864   1 7.1782117    11.392418      -7.6400986   1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   42.79828   ? 0.97812074   14.859768      -9.272879    1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  41.07435   ? 1.4177865    16.107174      -9.877876    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   40.122677  ? 2.7273598    15.937662      -10.64425    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   40.155457  ? 3.6376164    15.243541      -10.201108   1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  39.41719   ? 1.5783944    17.095781      -8.720988    1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  39.622604  ? 0.65523964   16.531939      -7.643905    1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  39.380924  ? 0.77346665   15.032672      -7.851344    1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   38.958195  ? 2.8458996    16.634998      -11.769565   1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  39.355804  ? 4.076231     16.631216      -12.573809   1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   39.598766  ? 5.209216     17.459799      -11.964746   1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   39.250755  ? 6.371936     17.223436      -12.270808   1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  40.07832   ? 3.7672079    17.15041       -13.976986   1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  40.87679   ? 3.1803265    18.438557      -13.901733   1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   45.19074   ? 4.8871       18.416357      -11.11853    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  44.40813   ? 5.8824973    19.206         -10.411655   1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   45.060585  ? 6.655152     18.330942      -9.417154    1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   44.226944  ? 6.051406     17.65024       -8.596449    1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  43.40223   ? 5.1912575    20.389837      -9.719462    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  41.061573  ? 6.1822       21.259327      -8.962081    1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 41.51405   ? 6.7454357    20.85748       -7.9565387   1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 39.80797   ? 6.45465      22.44706       -9.422103    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   37.339706  ? 7.977699     18.402674      -9.454581    1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  37.71326   ? 8.870204     17.559471      -8.639738    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   36.86495   ? 8.567767     17.644028      -7.14039     1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   39.547546  ? 8.511965     16.619219      -6.4757953   1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  40.59441   ? 10.33358     17.929087      -8.940166    1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  39.83634   ? 11.335278    16.970106      -8.277897    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  40.291954  ? 12.792743    17.342175      -8.594567    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  40.39436   ? 13.733868    16.353514      -7.8952394   1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  40.030064  1 15.176106    16.692314      -8.041423    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   39.751617  ? 8.375137     18.845299      -6.6212926   1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  40.072483  ? 8.119196     19.057222      -5.1942897   1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   40.558132  ? 6.7235475    18.583754      -4.805442    1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   39.98219   ? 6.5799184    17.839455      -3.8415854   1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  40.784897  ? 8.348435     20.530804      -4.845553    1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  42.10935   ? 8.242952     20.792715      -3.343528    1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  46.911537  ? 8.465677     22.53597       -2.876565    1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  46.50511   ? 10.237397    22.750826      -3.1896      1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   47.060814  ? 5.716299     18.953188      -5.5703363   1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  46.52104   ? 4.3432727    18.513718      -5.326857    1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   45.73095   ? 4.186538     17.008947      -5.518872    1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   44.034225  ? 3.4965246    16.371054      -4.738265    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  42.461063  ? 3.373026     19.267754      -6.2476077   1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  39.502403  ? 3.255842     20.776093      -5.976067    1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 38.418633  ? 2.3005881    21.400919      -6.989477    1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 38.085068  ? 2.711163     21.063917      -4.577616    1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   36.563446  ? 4.8720975    16.447298      -6.493511    1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  40.56422   ? 4.915059     15.00648       -6.7057586   1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   40.665653  ? 5.515776     14.2655115     -5.514977    1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   40.192177  ? 4.9673686    13.26312       -5.085458    1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   40.418236  ? 6.58661      14.795971      -4.9367776   1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  40.486908  ? 7.2005286    14.234373      -3.7257962   1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   39.975666  ? 6.246852     14.294538      -2.5343947   1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   39.59142   ? 6.094722     13.30274       -1.8372872   1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  40.067356  ? 8.527591     14.955597      -3.4589877   1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  40.505714  ? 9.364791     14.300371      -2.3579376   1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  40.157524  ? 10.73152     15.003302      -2.2633362   1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  40.875973  ? 11.644229    14.36267       -1.2146877   1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  41.919315  1 13.047652    14.863175      -1.3317988   1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   49.812653  ? 5.592835     15.416083      -2.3319921   1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  49.883633  ? 4.584195     15.5600195     -1.2666559   1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   49.955956  ? 3.440728     14.57419       -1.4751084   1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   49.353474  ? 3.0502439    13.886528      -0.5357239   1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  49.627228  ? 4.075005     17.015137      -1.1928122   1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 47.88789   ? 5.212499     17.956657      -0.7464537   1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 46.443954  ? 2.8797748    17.137377      -0.2220518   1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 46.000916  ? 4.893961     19.453074      -0.9422687   1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   43.15664   ? 2.957415     14.473162      -2.6992605   1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  44.428204  ? 1.9124818    13.530628      -3.0724144   1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   44.477047  ? 2.3067539    12.091853      -2.7499948   1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   46.217964  ? 1.5256177    11.390351      -2.11732     1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  45.962486  ? 1.610306     13.695855      -4.559565    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  45.687405  ? 0.57051975   12.723778      -5.0792737   1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 45.51218   ? -0.7850831   13.088103      -5.0943484   1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 45.71535   ? 0.96118784   11.453448      -5.5405655   1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 45.524406  ? -1.7550628   12.1971655     -5.5784726   1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 45.3257    ? 0.0030749706 10.551452      -6.0213714   1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  45.55177   ? -1.3525923   10.929185      -6.04579     1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  45.709084  ? -2.2959108   10.062611      -6.533952    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   44.96627   ? 3.517264     11.688839      -3.1016057   1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  45.667004  ? 4.013994     10.341412      -2.8129778   1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   46.754402  ? 3.991645     10.057485      -1.3119766   1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   49.921097  ? 3.430698     9.051723       -0.8993199   1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  49.450733  ? 5.4255786    10.142812      -3.3713472   1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  50.11642   ? 5.5163617    10.113325      -4.901612    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 49.402817  ? 4.5049806    9.901841       -5.5918236   1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 48.670185  ? 6.640317     10.309251      -5.428386    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   47.07592   ? 4.4984565    10.962706      -0.48285335  1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  44.42051   ? 4.483131     10.771318      0.971509     1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   45.081306  ? 3.0719266    10.690153      1.5459957    1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   40.843807  ? 2.7996397    9.820083       2.370233     1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  42.099888  ? 5.2609115    11.892576      1.6563073    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  40.996338  ? 6.7638807    11.684491      1.6360662    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 42.650024  ? 7.3394666    10.698834      2.4587452    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 42.987263  ? 7.5840983    12.47221       0.8197635    1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 42.503983  ? 8.726796     10.488044      2.446547     1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 42.985218  ? 8.976956     12.272709      0.7997723    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  43.17292   ? 9.543112     11.278869      1.612346     1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  42.701523  ? 10.900853    11.074472      1.6031091    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   42.31619   ? 2.1920018    11.55511       1.1029578    1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  42.917774  ? 0.8003909    11.552529      1.5606842    1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   43.559574  ? 0.097990565  10.270303      1.1420454    1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   42.49131   ? -0.4890188   9.593928       1.9844861    1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  43.686897  ? 0.05265895   12.796975      1.0557581    1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 45.055935  ? 0.5992072    14.05546       1.7282077    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 47.942287  ? -1.4473253   12.731745      1.3550655    1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   46.628826  ? 0.197893     9.900489       -0.11739653  1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  47.31771   ? -0.4649682   8.711754       -0.6482825   1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   45.88052   ? 0.09134916   7.4297         -0.04759656  1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   44.874794  ? -0.6898605   6.5782437      0.3709719    1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  41.729683  ? -0.35641155  8.688964       -2.1757302   1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  41.496166  ? -1.2178981   9.782145       -2.821036    1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  39.838528  ? -3.0036314   9.641467       -2.5068977   1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  37.244534  ? -3.3731735   8.186395       -3.5137115   1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   38.251717  ? 1.4058955    7.311525       0.05801462   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  37.30513   ? 2.0174794    6.156381       0.71567565   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   39.66282   ? 1.59935      6.061464       2.1777542    1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   40.351498  ? 1.2536193    4.9784803      2.6358967    1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  39.921726  ? 3.5420277    6.2167735      0.58704007   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  40.237415  ? 4.0418844    5.664374       -0.71967316  1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 40.234005  1 4.7235346    4.469745       -0.8584726   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 39.825428  ? 3.9322784    6.2122693      -1.961494    1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 39.6891    ? 5.0254836    4.299558       -2.1528332   1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 39.92348   ? 4.554611     5.340815       -2.8607996   1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   40.47036   ? 1.5452709    7.1743455      2.8938482    1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  40.029926  ? 1.0573956    7.1880093      4.273846     1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   40.72674   ? -0.3882498   6.7175355      4.3634934    1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   42.299313  ? -0.69244576  5.8289876      5.1487494    1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  47.847515  ? 1.1906619    8.576175       4.895356     1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  46.40725   ? 2.5455766    8.986835       4.915273     1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   47.483006  ? -1.2521912   7.22822        3.515011     1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  45.54264   ? -2.6568565   6.8289995      3.497962     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   43.635326  ? -2.8489752   5.351602       3.165786     1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   42.188625  ? -3.6934319   4.7075553      3.7774494    1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  39.479195  ? -3.424863    7.702561       2.4938595    1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  38.852345  ? -3.6160934   9.162447       2.9321227    1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 36.917408  ? -4.2122006   9.964682       1.7750527    1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 36.22873   ? -4.565321    9.274794       4.125686     1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   35.59924   ? -2.0704818   4.81888        2.2403414    1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  35.491512  ? -2.1462018   3.4062736      1.8458214    1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   36.141415  ? -1.5990103   2.5000174      2.9431102    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   35.483624  ? -2.266509    1.5611056      3.3647919    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  35.75736   ? -1.4102371   3.1907578      0.50601333   1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 35.48278   ? -2.1507866   3.897803       -0.63791853  1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 34.428185  ? -1.2589567   1.6957966      0.18674915   1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 33.579975  ? -1.3020877   4.060306       -1.9094131   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   34.47648   ? -0.4078435   2.770714       3.432425     1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  35.452377  ? 0.28948754   1.8702807      4.34102      1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   36.384727  ? -0.26751044  1.9036896      5.7621427    1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   38.149483  ? -0.2931284   0.8720069      6.427775     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  40.337597  ? 1.7839637    2.1742642      4.295802     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  54.82894   ? 2.3861       1.9454304      2.9314055    1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 54.03526   1 2.1526096    0.8494769      2.1238854    1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 54.970802  ? 3.246063     2.7630496      2.263094     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 52.972378  ? 2.84434      1.0018662      0.9888027    1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 51.168232  ? 3.5261369    2.1606956      1.0326644    1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   47.471886  ? -0.7787756   3.0349298      6.1887097    1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  47.63027   ? -1.4566998   3.167595       7.4771433    1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   44.60142   ? -2.9692354   2.9578145      7.4040823    1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   41.295876  ? -3.6502583   3.1230288      8.408178     1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  41.23463   ? -1.108134    4.509183       8.119973     1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  38.999252  ? 0.32971832   4.6248856      8.572283     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 42.259384  ? 0.66189784   4.4034925      9.919533     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 44.10183   ? 1.3391529    4.967693       7.6616797    1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 43.423553  ? 1.9914628    4.5295434      10.347725    1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 44.568626  ? 2.670515     5.086951       8.081374     1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  44.63815   ? 2.9975622    4.8733125      9.429942     1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   43.844837  ? -3.5021558   2.5800462      6.278686     1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  43.30308   ? -4.948184    2.4425294      6.1008215    1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   44.08327   ? -5.5636306   1.4777063      7.1102414    1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   45.141113  ? -6.5858693   1.7894317      7.710093     1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  44.587914  ? -5.2424574   2.0073807      4.662989     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  46.116764  ? -6.7232056   2.112928       4.3120728    1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  47.867306  ? -6.998932    1.8109972      2.8365462    1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 60.079437  ? -6.188482    1.2359453      2.1313043    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 58.99799   ? -8.132346    2.1857543      2.3314822    1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   59.808617  ? -4.922817    0.35125986     7.354757     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  57.865547  ? -5.382411    -0.60111547    8.358793     1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   57.34685   ? -5.38231     -0.032371383   9.7772255    1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   56.572044  ? -6.296296    -0.30892813    10.551119    1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   57.89475   ? -4.402691    0.8109017      10.101386    1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  53.15457   ? -4.363609    1.5192319      11.37453     1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   49.760284  ? -5.5257955   2.5006914      11.512587    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   50.2972    ? -6.208766    2.4952528      12.533541    1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  48.644054  ? -3.0155294   2.230969       11.5164175   1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  50.59396   ? -2.932741    3.1570077      12.70482     1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 51.267742  ? -2.6950126   2.636717       13.984304    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 51.164585  ? -3.128639    4.5417542      12.542387    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 52.43317   ? -2.6478138   3.4874005      15.099074    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 52.58329   ? -3.082027    5.398135       13.652401    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  51.974194  ? -2.841333    4.869545       14.931688    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   51.58894   ? -5.8141465   3.2806687      10.475381    1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  52.14317   ? -6.947445    4.2060614      10.489944    1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   52.859924  ? -8.286711    3.4787111      10.582884    1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   52.044     ? -9.139956    3.8755882      11.364301    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  53.18598   ? -6.9087696   5.0932827      9.243006     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  53.96473   ? -5.6803956   5.9724197      9.1117735    1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 62.030964  ? -5.230616    6.740326       10.19852     1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 61.573456  ? -5.000484    6.050556       7.883706     1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 62.39673   ? -4.0962553   7.558631       10.066648    1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 60.621822  ? -3.8710847   6.870189       7.74414      1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  60.048138  ? -3.4195695   7.623187       8.834518     1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   56.22064   ? -8.435815    2.4066975      9.842155     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  52.750694  ? -9.615062    1.5361444      9.875329     1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   47.815697  ? -9.843265    0.97763836     11.2789135   1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   46.47051   ? -10.941997   1.1070178      11.817808    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  44.996857  ? -9.4545965   0.41380152     8.827977     1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 42.548447  ? -9.642045    0.9561901      7.413111     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 48.149734  ? -10.455599   -0.7298978     9.003071     1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   48.038258  ? -8.819698    0.4152022      11.909461    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  47.71353   ? -8.916731    -0.1039533     13.267595    1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   48.892582  ? -9.237286    0.99362105     14.288506    1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   49.16314   ? -10.083513   0.8016744      15.1631155   1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  48.269905  ? -7.601625    -0.79693186    13.60942     1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   47.65743   ? -8.594987    2.1432242      14.142267    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  48.66846   ? -8.802226    3.2709427      15.047459    1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   49.354862  ? -10.242073   3.7547755      15.011316    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   49.141415  ? -10.857461   3.8932736      16.06118     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  50.451344  ? -7.8354077   4.412957       14.720956    1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 50.836205  ? -6.515285    3.959138       14.878648    1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 62.177647  ? -7.9915667   5.601341       15.663227    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   61.949814  ? -10.798001   3.9463515      13.835956    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  62.6759    ? -12.140791   4.505043       13.696776    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   60.07129   ? -13.223683   3.4622073      13.964664    1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   59.270645  ? -14.148863   3.7267413      14.721821    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  54.864906  ? -12.293909   5.1969705      12.3340845   1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 52.254433  ? -11.298375   6.3838434      12.253443    1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 46.542328  ? -13.738768   5.684247       12.149505    1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 42.583866  ? -11.185926   7.031425       10.87453     1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   41.938747  ? -13.125412   2.2745254      13.398913    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  39.04106   ? -14.176411   1.2654599      13.568587    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   44.532383  ? -14.143803   0.5342038      14.905687    1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   45.54199   ? -15.160271   -0.032151353   15.302117    1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  45.645973  ? -14.138041   0.2575084      12.428779    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  47.249027  ? -14.634509   0.7774807      11.0926285   1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 47.661617  ? -15.887218   1.413612       10.995024    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 46.78716   ? -13.883482   0.55411613     9.929108     1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 46.33643   ? -16.37777    1.8288995      9.751254     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 47.388382  ? -14.3689995  0.9575222      8.676241     1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  47.84954   ? -15.616315   1.5956762      8.58945      1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  47.125465  ? -16.109367   1.9722179      7.36274      1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   48.797047  ? -13.025389   0.5430412      15.602993    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  49.33213   ? -12.915743   -0.13453504    16.882889    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   64.90371   ? -12.598537   0.82887155     18.020018    1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   64.82197   ? -13.426942   1.0157145      18.903261    1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  65.27208   ? -11.909509   -1.2779115     16.771303    1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  64.47093   ? -11.884709   -2.297232      18.260817    1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   63.57213   ? -11.445846   1.4792717      18.012012    1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  60.414803  ? -10.987212   2.2191637      19.190374    1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   57.667233  ? -11.762995   3.500096       19.475708    1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   55.528778  ? -11.94615    3.8447998      20.633478    1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  48.4097    ? -9.494803    2.5173368      19.068329    1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  48.420547  ? -8.613506    1.293608       18.908087    1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 46.770054  ? -8.756711    0.19578433     19.767029    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 49.42829   ? -7.645313    1.2526221      17.896826    1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 50.44612   ? -7.9482927   -0.9436193     19.612785    1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 50.684654  ? -6.824953    0.11933853     17.736765    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  53.478096  ? -6.978667    -0.9798439     18.596272    1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   53.78456   ? -12.237782   4.1824045      18.44771     1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  53.027378  ? -13.063912   5.3788195      18.58076     1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   52.791447  ? -14.55961    5.075761       18.665224    1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   53.034603  ? -15.351842   5.991913       18.823458    1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  53.29222   ? -12.760921   6.3499436      17.43747     1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  52.164     ? -11.059877   6.941457       17.499262    1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   53.62464   ? -14.955877   3.8250122      18.55797     1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  54.38596   ? -16.350933   3.4414387      18.636578    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   67.54717   ? -16.811605   3.4130845      20.103266    1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   67.12917   ? -16.325281   2.6174848      20.906334    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  67.79129   ? -16.53616    2.1068234      17.902327    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  65.734085  ? -17.984316   1.6612451      17.830181    1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 65.14463   ? -18.741756   1.7634599      18.763536    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 59.122032  ? -18.402456   1.1197972      16.714619    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   55.992954  ? -17.791965   4.2454543      20.431932    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  48.48609   ? -18.316832   4.366677       21.790764    1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   42.87827   ? -18.889822   3.0541823      22.327614    1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   42.009895  ? -18.689703   2.739402       23.49381     1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  37.61732   ? -19.388052   5.4659414      21.820433    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  45.736706  ? -18.815674   6.8695784      21.736261    1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 48.23941   ? -17.639692   7.100854       21.92262     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 47.930756  ? -19.648859   7.845829       21.486504    1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   51.40348   ? -19.54915    2.2693012      21.500916    1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  51.686977  ? -20.0996     0.97042954     21.903027    1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   50.241184  ? -18.991274   -0.015613605   22.276628    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   49.245007  ? -19.072586   -0.70244855    23.294638    1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  50.24394   ? -20.956964   0.42325673     20.760412    1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  50.93992   ? -21.746447   -0.80813617    21.173813    1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  50.750206  ? -22.488346   -1.4448779     19.996847    1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 53.091293  ? -23.203386   -2.4306061     20.242153    1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 53.710876  ? -22.320284   -0.975337      18.852314    1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   67.12849   ? -17.91471    -0.020566411   21.503763    1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  66.94038   ? -16.734507   -0.83129615    21.822727    1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   67.64386   ? -16.082376   -0.3369137     23.104198    1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   66.627075  ? -15.7842045  -1.1389859     23.989004    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  65.22564   ? -15.722917   -0.8341203     20.66453     1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 61.577595  ? -16.318592   -1.476348      19.41203     1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 57.115913  ? -14.458501   -1.6113414     21.027246    1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   55.5148    ? -15.916651   0.9609973      23.245945    1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  50.59697   ? -15.311668   1.5516213      24.439188    1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   51.825993  ? -16.116913   1.2530984      25.699675    1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   49.97296   ? -15.532165   0.87305194     26.71033     1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  52.493946  ? -15.180843   3.0636368      24.27984     1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  53.615604  ? -14.123344   3.494683       23.248552    1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  53.63221   ? -14.00325    5.019252       23.17447     1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 56.804913  ? -14.471319   5.7428455      24.035227    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 57.114964  ? -13.360793   5.530109       22.154406    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   56.23377   ? -17.432846   1.4102483      25.647009    1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  55.638916  ? -18.31086    1.1168368      26.785372    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   56.325043  ? -18.309011   -0.3601018     27.131277    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   57.20588   ? -18.16942    -0.7045062     28.304989    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  56.33702   ? -19.744278   1.5849605      26.53546     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 57.919323  ? -20.215128   1.1257561      25.304024    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 58.305264  ? -19.85403    3.1072803      26.534067    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   67.26035   ? -18.341997   -1.2318398     26.137926    1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  67.15605   ? -18.267584   -2.6820903     26.337511    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   67.81324   ? -16.95129    -3.0889928     26.989227    1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   67.16726   ? -16.953281   -3.813749      27.988338    1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  65.957375  ? -18.455261   -3.4197617     25.00931     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 61.01713   ? -19.725048   -3.1193635     24.487915    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 59.974873  ? -18.392326   -4.930762      25.169184    1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   56.879105  ? -15.833965   -2.5805843     26.486376    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  51.35957   ? -14.507216   -2.8722227     27.046865    1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   53.04389   ? -14.368301   -2.3135607     28.46216     1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   51.497482  ? -13.898926   -3.0303695     29.348354    1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  54.12835   ? -13.389403   -2.348893      26.121328    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 54.613068  ? -13.349665   -3.141198      24.811596    1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 54.714424  ? -12.000144   -2.4711578     26.755615    1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   57.074345  ? -14.808476   -1.07707       28.711405    1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  57.48754   ? -14.789691   -0.46486172    30.052828    1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   56.886665  ? -15.635296   -1.250174      31.04635     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   56.57859   ? -15.17843    -1.5009271     32.15699     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  56.619244  ? -15.289128   0.9878998      29.990616    1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  57.250076  ? -14.235346   1.9620769      29.438892    1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  56.05874   ? -14.860122   3.360932       29.28795     1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  57.072365  ? -13.873598   4.3571925      28.686579    1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  57.599987  1 -14.507896   5.6899467      28.462074    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   70.3071    ? -16.82332    -1.662782      30.64093     1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  70.268074  ? -17.717707   -2.4658709     31.484833    1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   70.609726  ? -17.084837   -3.7988706     31.843376    1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   69.69749   ? -17.05227    -4.158568      33.01626     1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  69.37572   ? -19.059977   -2.6450841     30.767843    1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  66.82719   ? -20.08146    -3.388821      31.63788     1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  64.54029   ? -21.439522   -3.5245137     30.931126    1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  62.248028  ? -21.347672   -4.3867297     29.742634    1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  59.47518   ? -22.261288   -4.5272207     28.790747    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 59.65544   ? -23.398518   -3.878721      28.843323    1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 59.188187  1 -22.049786   -5.304116      27.779697    1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   58.511375  ? -16.536222   -4.494584      30.85616     1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  57.86116   ? -15.871943   -5.7738523     31.103172    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   58.384842  ? -14.630062   -5.613988      31.975824    1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   61.6596    ? -14.3932905  -6.425844      32.865273    1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  62.06805   ? -15.506939   -6.4239807     29.764994    1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  61.35879   ? -15.053316   -7.874367      29.953611    1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  60.895504  ? -16.18224    -8.813403      30.389912    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 61.164963  ? -17.352068   -8.541507      30.206602    1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 61.632423  ? -15.871347   -9.93296       30.963274    1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   61.2033    ? -13.869892   -4.5565047     31.762436    1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  62.53709   ? -12.709905   -4.247413      32.59188     1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   62.644695  ? -13.107819   -3.9529374     34.032898    1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   71.32513   ? -12.465501   -4.4455237     34.959007    1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  71.3161    ? -11.950549   -3.0639107     31.985456    1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  71.65826   ? -10.693445   -2.736966      32.727184    1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 71.276344  ? -10.519818   -1.7290307     33.613384    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 70.80839   ? -9.414315    -3.4603608     32.67287     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 67.814865  ? -9.2155905   -1.7678566     34.10767     1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 67.43792   ? -8.513272    -2.8144443     33.558846    1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 64.34132   ? -8.951251    -4.591943      31.963749    1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 58.298355  ? -7.178224    -3.269416      33.726425    1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 60.125153  ? -7.629638    -5.0484266     32.135914    1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 58.728672  ? -6.7503276   -4.391848      33.007706    1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   63.032585  ? -14.181245   -3.2047596     34.2264      1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  63.947834  ? -14.715058   -2.9407728     35.555843    1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   64.14216   ? -15.1644745  -4.234346      36.247585    1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   66.26193   ? -14.79441    -4.470807      37.398193    1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  66.53582   ? -15.843064   -1.919015      35.4348      1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   66.15484   ? -15.8700285  -5.103126      35.532448    1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  65.94106   ? -16.274284   -6.416947      36.050488    1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   66.187874  ? -15.073104   -7.287257      36.400295    1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   66.47537   ? -15.025907   -7.8647637     37.48817     1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  65.17657   ? -17.152258   -7.132829      35.025284    1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  65.742386  ? -18.552155   -6.525672      34.91378     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  65.3204    ? -19.40392    -7.2145777     33.831722    1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 70.54706   ? -18.972046   -8.105866      33.135353    1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 70.3376    ? -20.637016   -6.8046007     33.673172    1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   70.74954   ? -14.086515   -7.329762      35.525387    1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  69.88388   ? -12.854673   -8.074936      35.77364     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   69.4708    ? -12.115919   -7.543137      37.001373    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   66.98447   ? -11.703624   -8.327967      37.856247    1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  64.641     ? -11.965004   -8.002044      34.525898    1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  62.393497  ? -10.667292   -8.75924       34.69454     1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 56.36277   ? -10.642193   -10.152756     34.503666    1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 57.38162   ? -9.491679    -8.091649      35.077095    1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 55.818768  ? -9.451799    -10.874998     34.70021     1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 59.84881   ? -8.300234    -8.806062      35.272125    1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  59.755943  ? -8.278663    -10.198323     35.080444    1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   59.665096  ? -12.006314   -6.2349834     37.13608     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  61.884354  ? -11.368015   -5.600497      38.292953    1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   62.495113  ? -12.117553   -5.892679      39.591816    1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   61.85739   ? -11.476262   -6.1516304     40.60593     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  61.477886  ? -11.228974   -4.0926247     38.01755     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  61.48845   ? -10.333667   -3.4033837     39.047897    1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  61.926727  ? -10.159705   -1.920178      38.6861      1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  60.98481   ? -9.245927    -1.2397492     39.69567     1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  62.276222  1 -9.05554     0.20557182     39.39492     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   62.041092  ? -13.443062   -5.8923826     39.558212    1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  72.132645  ? -14.2674265  -6.263183      40.71275     1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   71.98289   ? -14.024655   -7.725307      41.092358    1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   72.206795  ? -13.72815    -8.012848      42.247406    1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  71.75304   ? -15.758279   -5.9698443     40.439323    1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 71.458374  ? -15.996396   -4.4498515     40.367214    1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 69.19835   ? -16.664995   -6.577795      41.53007     1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 67.65658   ? -17.343208   -4.0725274     39.71869     1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   65.407684  ? -14.071919   -8.631944      40.134117    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  64.125656  ? -13.81975    -10.060664     40.37325     1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   64.29628   ? -12.398423   -10.320396     40.87008     1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   64.52291   ? -12.196846   -11.138695     41.77028     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  64.312454  ? -14.058704   -10.846679     39.086266    1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  62.951088  ? -15.544019   -10.953457     38.722908    1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  63.037483  ? -15.765282   -11.719043     37.408295    1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 65.723625  ? -14.842172   -12.17214      36.757355    1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 66.54938   ? -16.994776   -11.882558     36.99149     1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   66.07102   ? -11.425372   -9.622037      40.317562    1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  65.450325  ? -10.034      -9.706924      40.756218    1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   65.53817   ? -9.879492    -9.23666       42.192253    1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   65.70496   ? -9.311414    -9.957511      43.013996    1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  64.81618   ? -9.150182    -8.892949      39.812553    1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  66.1057    ? -7.6931286   -9.017851      40.112827    1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 65.94783   ? -6.9876823   -8.29578       41.01785     1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 72.26435   ? -6.7391734   -9.959285      39.517044    1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 72.02674   ? -5.6634264   -8.721814      41.025185    1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 72.31684   ? -5.4735928   -9.73534       40.115784    1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 71.438995  ? -6.845828    -10.960774     38.523705    1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 71.38714   ? -4.327314    -10.487774     39.73796     1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 69.0526    ? -5.7081766   -11.708099     38.15529     1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 67.1595    ? -4.4597797   -11.473379     38.75369     1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   64.98344   ? -10.4384775  -8.090996      42.51877     1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  63.110733  ? -10.393468   -7.5629773     43.874622    1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   63.72864   ? -11.154077   -8.446221      44.87428     1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   63.517197  ? -10.740166   -8.548668      46.022343    1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  63.774406  ? -10.952832   -6.1271305     43.873325    1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  63.119804  ? -10.026357   -5.104178      43.240955    1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 63.27256   ? -8.856674    -5.332479      42.98848     1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 65.97981   ? -10.529217   -3.9150963     42.99781     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   66.38188   ? -12.210504   -9.10737       44.451202    1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  65.79368   ? -12.924043   -10.075156     45.29097     1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   65.36338   ? -12.113032   -11.3450775    45.551388    1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   65.71796   ? -12.19478    -11.904831     46.642883    1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  66.100464  ? -14.25654    -10.444673     44.633167    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  65.26295   ? -15.320537   -9.351723      44.813118    1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  66.221886  ? -16.632313   -9.699373      44.09192     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 65.99488   ? -16.731977   -10.666297     43.35695     1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 72.22674   ? -17.659218   -8.920507      44.289234    1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   71.94214   ? -11.337147   -11.798144     44.570026    1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  72.232     ? -10.525577   -13.012979     44.703053    1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   71.144     ? -9.211706    -12.773604     45.43864     1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   71.04712   ? -8.815549    -13.62098      46.23095     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  67.95807   ? -10.262474   -13.614264     43.312782    1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  65.27643   ? -11.489228   -14.362004     42.781876    1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  63.56679   ? -11.155312   -15.00583      41.430187    1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  57.484978  ? -12.28592    -15.795721     40.9062      1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  57.63003   ? -12.278495   -16.554058     39.825787    1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 56.631256  ? -11.215109   -16.65638      39.082645    1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 60.90375   1 -13.341605   -17.21365      39.473194    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   61.098705  ? -8.538738    -11.689533     45.15978     1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  61.021828  ? -7.1756196   -11.424391     45.61687     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.058876  ? -7.042138    -10.276302     46.60878     1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   64.85503   ? -6.0706244   -10.233792     47.36695     1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  64.26608   ? -6.288642    -11.169148     44.400185    1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  63.75407   ? -6.184951    -12.320558     43.45938     1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 63.766468  ? -6.9137745   -12.509595     42.346176    1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 64.0775    ? -5.2713995   -13.470611     43.549652    1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 63.249207  ? -6.5260324   -13.699921     41.73117     1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 64.453     ? -5.529785    -14.310752     42.43942     1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.24456   ? -4.2771897   -13.858823     44.463955    1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 73.42955   ? -4.7923784   -15.503674     42.228504    1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 73.11594   ? -3.5475707   -15.048453     44.26154     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 73.242065  ? -3.8068724   -15.865605     43.150517    1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   72.4772    ? -8.004531    -9.36615       46.64727     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  72.58365   ? -8.007439    -8.239863      47.572063    1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   69.24188   ? -8.853187    -8.5167675     48.81615     1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   68.40075   ? -9.768094    -9.326361      48.80899     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   66.045364  ? -8.566847    -7.794057      49.931965    1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  61.570145  ? -9.548691    -7.6258297     51.01163     1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   63.88217   ? -10.845404   -7.149383      50.384357    1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   63.822216  ? -10.797594   -6.2064233     49.595585    1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  65.88133   ? -9.065464    -6.589606      52.047577    1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  66.12456   ? -8.127714    -7.1805696     53.10407     1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  66.10283   ? -7.7571735   -6.107181      54.131657    1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  68.42742   ? -6.9771905   -6.655595      55.261135    1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.83396   ? -6.441394    -5.9705634     56.259136    1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 68.474335  ? -6.5360484   -4.671837      56.316658    1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 68.2077    1 -5.7976103   -6.5744457     57.21105     1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   68.19714   ? -11.964963   -7.7807236     50.734894    1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  68.548294  ? -13.3145685  -7.4270906     50.287903    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   67.621086  ? -13.481645   -5.9004664     50.298794    1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   68.15967   ? -13.614352   -5.338268      51.38435     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  67.71883   ? -14.369772   -8.048803      51.22992     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  73.81348   ? -14.676404   -9.523463      50.940277    1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  73.60545   ? -15.740645   -10.019297     51.92824     1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  73.712555  ? -16.214216   -11.382575     51.613495    1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  72.93807   ? -17.066597   -12.104709     52.334       1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 73.03013   ? -17.564365   -11.654835     53.45251     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 69.697296  1 -17.427187   -13.288598     51.938076    1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   68.006645  ? -13.434054   -5.2182784     49.121544    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  64.74587   ? -13.760382   -3.8142674     49.108494    1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   60.109234  ? -15.222358   -3.7139332     49.51692     1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   61.025585  ? -16.05051    -4.5207863     49.09772     1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  59.748672  ? -13.477279   -3.3080518     47.68913     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  64.455925  ? -13.634184   -4.565361      46.834       1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  64.846     ? -13.28305    -5.718282      47.775272    1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   64.99238   ? -15.52102    -2.7849984     50.398964    1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  68.040794  ? -16.891409   -2.563166      50.84534     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   68.44468   ? -17.804281   -2.339432      49.635475    1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   67.948685  ? -17.435993   -1.6179847     48.70904     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  67.70059   ? -16.950563   -1.3720404     51.80863     1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  67.78539   ? -16.48401    -0.19539228    51.17964     1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   67.98672   ? -19.011393   -2.8928928     49.688286    1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  67.41283   ? -20.037054   -2.8664837     48.62938     1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   68.08579   ? -20.33134    -1.4928371     47.997997    1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   67.26978   ? -20.948889   -1.436711      46.941986    1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  73.81449   ? -21.358662   -3.4028819     49.23515     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  73.63173   ? -21.514965   -4.9059954     49.18573     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 73.881996  ? -20.85823    -5.596065      48.439938    1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 72.86779   ? -22.426092   -5.443034      49.97541     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   72.9535    ? -19.897707   -0.41306946    48.616955    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  70.04319   ? -20.151527   0.9491429      48.121033    1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   68.82329   ? -19.41376    1.2674655      46.820404    1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   65.9064    ? -19.974802   1.9433575      45.972572    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  60.495247  ? -19.806807   1.9894441      49.203594    1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  61.960472  ? -20.901825   2.0964856      50.271248    1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  60.76336   ? -20.564024   3.2224925      51.26772     1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  65.006256  ? -21.654274   3.4507923      52.238804    1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  65.73205   ? -21.636478   4.2854347      53.268047    1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 65.85566   ? -20.586046   5.0049396      53.547943    1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 68.01843   1 -22.674786   4.4104257      54.04108     1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   68.39318   ? -18.188618   0.8022309      46.600307    1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  67.98552   ? -17.409758   1.1431131      45.40087     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   67.70557   ? -17.895576   0.41584837     44.143314    1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   67.94171   ? -17.793436   0.96629983     43.051727    1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  68.27048   ? -15.921521   0.88380927     45.629665    1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  67.27116   ? -15.670058   -0.49029762    45.80799     1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   67.990555  ? -18.456394   -0.7726718     44.283913    1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  67.69999   ? -18.971478   -1.5420305     43.15309     1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   73.59725   ? -20.19573    -0.8791246     42.51092     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   73.32242   ? -20.266191   -0.79125315    41.289593    1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  73.6697    ? -19.281883   -2.9531415     43.638924    1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   72.85547   ? -21.113342   -0.35740528    43.353928    1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  72.82456   ? -22.294542   0.36621812     42.848595    1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   69.183945  ? -21.912056   1.6606358      42.13239     1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   68.05271   ? -22.482622   1.94654        41.09692     1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  65.375206  ? -23.298845   0.65121216     43.97526     1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  61.10917   ? -24.125027   -0.59183       44.331333    1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  64.47736   ? -25.216343   -0.21113911    45.349213    1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  64.2836    ? -26.08501    -1.3589128     45.68063     1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  66.37763   ? -27.106709   -1.3573209     46.527897    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 66.40445   ? -27.438694   -0.28526       47.19372     1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 66.32312   1 -27.80785    -2.4326105     46.725018    1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   68.51644   ? -20.929447   2.3972003      42.620823    1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  69.03825   ? -20.481453   3.6373968      41.986526    1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   68.77712   ? -19.826431   3.391871       40.615715    1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   68.42693   ? -20.048895   4.1507854      39.685677    1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  68.4735    ? -19.53468    4.3567667      42.94462     1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   68.89698   ? -19.06491    2.318725       40.45787     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  68.074646  ? -18.447235   1.9695398      39.177242    1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   68.76408   ? -19.470463   1.4942269      38.13926     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   68.30697   ? -19.324339   1.8188218      36.96556     1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  74.44969   ? -17.370955   0.92312        39.427933    1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   74.21179   ? -20.502436   0.76873106     38.574505    1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  74.42249   ? -21.590332   0.3520177      37.69006     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   73.9595    ? -22.40974    1.5539197      37.207306    1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   73.890724  ? -22.636797   1.6772717      36.01069     1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  72.70704   ? -22.444918   -0.6832831     38.415585    1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   68.95922   ? -22.750065   2.4720678      38.111954    1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  68.37108   ? -23.49231    3.681829       37.760525    1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   69.081505  ? -22.691624   4.6106825      36.830627    1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   69.65879   ? -23.241339   5.171595       35.89182     1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  69.831825  ? -23.888512   4.3896046      39.0576      1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   70.35855   ? -21.38536    4.72886        37.031326    1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  70.38771   ? -20.532505   5.5324473      36.15387     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   70.13556   ? -20.376331   4.935587       34.744778    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   72.191605  ? -20.14686    5.668563       33.79259     1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  72.53789   ? -19.17314    5.710778       36.828003    1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   72.21945   ? -20.498695   3.6205008      34.61258     1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  71.976295  ? -20.459053   2.9603448      33.309925    1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   71.93881   ? -21.762268   3.1243112      32.5189      1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   72.11788   ? -21.721445   3.0661733      31.293743    1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  71.88595   ? -20.093807   1.4946089      33.5224      1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   72.37599   ? -22.88956    3.325515       33.209892    1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  72.00426   ? -24.191086   3.5565953      32.569786    1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   74.17291   ? -24.387856   5.0066223      32.11435     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   73.81141   ? -25.059809   5.2345185      31.114727    1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  73.93301   ? -25.334442   3.146644       33.522038    1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  73.26813   ? -25.490332   1.6287826      33.605457    1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  73.19249   ? -26.596365   1.1613408      34.561886    1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 68.82355   ? -27.037014   -0.00011961305 34.395927    1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 68.86877   ? -26.97081    1.9298756      35.46559     1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   67.01647   ? -23.79509    5.9778776      32.788692    1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  63.393127  ? -24.087847   7.3975787      32.56157     1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   65.07449   ? -23.362278   8.043043       31.36824     1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   65.86158   ? -23.679983   9.170514       30.993416    1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  66.70759   ? -23.790499   8.155012       33.8534      1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   67.20056   ? -22.377674   7.3932486      30.786213    1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  67.16525   ? -21.541725   8.011264       29.763683    1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   69.214615  ? -21.997429   7.759195       28.33484     1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   69.64308   ? -22.04517    6.6125007      27.907202    1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   69.41438   ? -22.20758    8.814005       27.583529    1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  69.12628   ? -22.385366   8.932845       26.123648    1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   69.23412   ? -23.52684    8.126394       25.489532    1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   69.62772   ? -23.596548   6.906003       25.574995    1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  69.08067   ? -21.063925   8.70198        25.378763    1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  69.63177   ? -20.265228   9.971964       25.090147    1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 69.23563   ? -20.837101   11.073009      25.127392    1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 74.05911   ? -19.082249   9.812021       24.697723    1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   73.703384  ? -24.37725    8.840488       24.766726    1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  73.9569    ? -25.4514     8.298977       23.925756    1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   72.87453   ? -24.812407   7.3464737      22.903711    1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   72.75359   ? -24.17609    7.8152165      21.952763    1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  69.07215   ? -26.202574   9.451527       23.21024     1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 66.564896  ? -26.784866   10.455433      24.228281    1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 64.47859   ? -27.310266   8.896261       22.305178    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 58.09877   ? -27.291943   11.759194      23.595911    1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   57.80617   ? -24.934046   6.0329857      23.069271    1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  56.580948  ? -24.424395   5.128519       22.068588    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   61.077984  ? -25.295746   5.3107533      20.83214     1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   61.47015   ? -26.511604   5.16177        20.886461    1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  61.75276   ? -24.50888    3.7299929      22.677427    1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  65.72732   ? -25.612293   3.8525689      23.72336     1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  66.34742   ? -25.626108   5.326448       24.116972    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   65.68222   ? -24.690804   5.633657       19.717508    1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  65.21259   ? -25.371202   5.4797354      18.439491    1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   65.32713   ? -25.556389   3.9726863      18.262672    1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   65.572495  ? -24.659613   3.2800815      17.783882    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  64.79206   ? -24.585493   6.1420593      17.28489     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 65.97549   ? -24.282469   7.624513       17.589996    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 65.59909   ? -25.408363   6.02972        15.986416    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 73.80647   ? -23.412786   8.32276        16.52716     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   73.70089   ? -26.687294   3.465831       18.698406    1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  73.944305  ? -27.08692    2.0697536      18.527464    1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   73.287025  ? -27.307154   1.8085359      17.036201    1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   73.070274  ? -28.41207    1.8905523      16.521189    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  68.91042   ? -28.356552   1.7699867      19.337042    1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  68.774124  ? -28.124577   1.4050305      20.788008    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 66.934326  ? -27.879593   0.06172461     21.14031     1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 63.624878  ? -28.217566   2.3803234      21.788094    1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 65.361855  ? -27.720772   -0.2999531     22.490812    1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 65.59527   ? -28.063139   2.0277908      23.141483    1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  67.178955  ? -27.818888   0.68600434     23.493546    1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  67.589836  ? -27.688583   0.33294567     24.81166     1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   67.54269   ? -26.238022   1.5149034      16.33646     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  69.98858   ? -26.327011   1.0164161      14.955627    1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   70.38962   ? -26.257809   -0.5150547     14.924653    1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   70.09244   ? -26.548174   -1.1324468     13.90964     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  69.75709   ? -25.315088   1.7138548      14.016418    1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 69.88557   ? -25.366238   3.2474353      14.169185    1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 70.33465   ? -25.619953   1.3388946      12.558404    1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 69.79099   ? -24.406382   4.0344634      13.256788    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   70.27464   ? -25.924147   -1.14513       16.022072    1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  69.568     ? -26.143719   -2.5775514     16.195736    1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   74.50317   ? -27.521927   -2.7853456     16.823208    1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   74.30725   ? -27.664478   -2.6952558     18.040535    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  74.48872   ? -25.034224   -3.1997952     17.049719    1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  73.90427   ? -23.681347   -3.8517122     16.048754    1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   73.85397   ? -28.500076   -3.1214964     16.009815    1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  71.74872   ? -29.691767   -3.7841642     16.520767    1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   70.25335   ? -29.240108   -5.11462       17.125954    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   67.62115   ? -28.865929   -6.0425997     16.402714    1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  64.19698   ? -30.713001   -3.9793394     15.3984785   1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  65.58859   ? -31.430552   -2.7006452     15.05576     1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 65.784874  1 -32.476788   -2.1535282     15.778554    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 68.534996  ? -31.171688   -1.8601307     14.0172205   1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 68.825264  ? -32.82788    -0.99851316    15.182848    1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 68.900085  ? -32.0635     -0.78310716    14.110269    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   70.70788   ? -29.229912   -5.199261      18.433296    1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  71.04208   ? -29.22048    -6.503473      19.077047    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   70.73998   ? -30.526798   -7.18009       18.67831     1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   70.52345   ? -31.59876    -6.643511      18.939651    1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  70.76273   ? -29.097416   -6.3827963     20.601196    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  70.89199   ? -27.650652   -6.1259513     21.029549    1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  70.24437   ? -27.449472   -6.172495      22.54879     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 70.77933   ? -28.369879   -6.110305      23.33301     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 69.99739   ? -26.226683   -6.274345      22.988466    1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   73.92422   ? -30.436811   -8.33012       18.05601     1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  73.80905   ? -31.555525   -9.263397      18.019726    1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   74.15536   ? -31.887209   -9.563906      19.484262    1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   73.346664  ? -31.200617   -10.3613       20.12764     1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  72.90718   ? -31.176546   -10.56798      17.28155     1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  69.73158   ? -31.116705   -10.437144     15.7685375   1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  66.76277   ? -30.63107    -11.747072     15.092078    1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 64.52453   ? -30.85913    -11.905726     13.889806    1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 61.913345  ? -29.973555   -12.60077      15.716175    1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   62.35591   ? -32.900272   -8.891814      20.028545    1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  61.571346  ? -33.54108    -9.316387      21.262775    1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   62.14183   ? -33.918488   -10.7774       21.034836    1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   62.0213    ? -34.714073   -11.08905      20.149305    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  62.542175  ? -34.771408   -8.4405        21.552155    1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  66.66949   ? -34.427917   -7.121631      22.261925    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 67.11583   ? -35.583046   -6.1332564     22.13282     1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 66.40187   ? -34.15956    -7.3470526     23.74848     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   65.92035   ? -33.30201    -11.670113     21.771994    1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  66.35569   ? -33.820988   -13.026955     21.885374    1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   66.74161   ? -35.23489    -12.871208     22.4026      1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   66.07361   ? -35.40622    -12.450554     23.541178    1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  67.120026  ? -32.984833   -13.873643     22.848787    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  66.86424   ? -31.82171    -14.577615     22.150425    1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  72.00016   ? -31.116827   -15.489896     23.15741     1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  71.820465  ? -30.10618    -16.351809     22.517345    1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  72.13099   ? -29.391537   -17.278667     23.122053    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 70.91362   ? -29.506865   -17.49448      24.406786    1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 70.74142   1 -28.553549   -18.002525     22.453041    1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   65.06051   ? -36.17689    -13.210841     21.557575    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  63.689793  ? -37.559494   -13.357464     21.942698    1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   62.8033    ? -37.6018     -14.358206     23.103384    1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   58.542706  ? -37.600765   -15.563447     22.875462    1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  59.78824   ? -38.38117    -13.845598     20.733305    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  58.819073  ? -38.65571    -12.777733     19.694075    1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 62.16295   ? -38.598      -11.594442     19.958563    1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 62.428772  ? -38.984318   -13.172295     18.487051    1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   62.36427   ? -37.64313    -13.878075     24.33921     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  64.64496   ? -38.415195   -14.578832     25.336634    1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   65.1824    ? -39.833923   -14.682257     24.768679    1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   64.65721   ? -40.270515   -13.75274      24.074486    1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  64.31889   ? -38.39724    -13.865437     26.696564    1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  64.55085   ? -37.126442   -14.209611     27.47107     1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  64.95442   ? -37.179207   -13.779397     28.941324    1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 64.0742    ? -36.47883    -14.436218     29.734673    1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 65.02043   ? -37.90366    -12.824317     29.26947     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   64.891205  ? -40.525673   -15.804806     24.972954    1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  73.93248   ? -41.8148     -16.052525     24.350185    1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   73.867775  ? -42.852768   -15.091736     24.93284     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   74.099686  ? -43.539635   -15.417796     25.894423    1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  73.38751   ? -42.11391    -17.529219     24.632917    1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  73.47013   ? -41.37459    -17.786621     25.939667    1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  72.21147   ? -40.15296    -16.882584     25.862934    1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   70.15344   ? -42.935257   -13.913135     24.381489    1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  69.251076  ? -43.997494   -12.985463     24.68645     1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   65.16452   ? -45.288105   -13.5225525    24.071424    1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   65.84295   ? -45.312927   -14.015181     22.937658    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  66.402664  ? -43.618786   -11.589177     24.207594    1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   68.629425  ? -46.34825    -13.498463     24.87617     1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  68.46686   ? -47.676632   -13.985432     24.521551    1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   68.4356    ? -48.29196    -13.245346     23.320026    1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   70.21359   ? -47.868114   -12.17081      22.928413    1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  70.733345  ? -48.578312   -13.855941     25.766285    1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  70.51968   ? -48.803295   -15.163243     26.501125    1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 70.228424  ? -48.65046    -16.246492     25.97148     1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 70.194664  ? -49.23633    -15.088385     27.745697    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   70.508736  ? -49.387604   -13.824587     22.837894    1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  69.79761   ? -50.06592    -13.661454     21.55597     1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   70.38551   ? -50.50264    -12.272823     21.071371    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   69.80254   ? -51.113678   -12.228715     20.000206    1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  73.61457   ? -51.342434   -14.524755     21.62711     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  73.284874  ? -51.146767   -15.966739     21.24084     1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 73.47239   ? -50.186623   -16.358566     20.6187      1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 72.985855  ? -52.098248   -16.803278     21.58305     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   72.92444   ? -50.374874   -11.209152     21.79311     1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  70.3718    ? -50.961143   -9.955962      21.307594    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   69.431984  ? -50.095016   -9.360912      20.192392    1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   66.54371   ? -48.965443   -8.952757      20.413992    1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  61.953068  ? -51.245094   -8.9894495     22.45905     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  63.421112  ? -52.504272   -9.429302      23.217417    1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  62.823063  ? -52.975803   -8.429699      24.279       1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 66.47437   ? -52.26732    -7.547208      24.70341     1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 67.046234  ? -54.19121    -8.574477      24.75837     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   67.05678   ? -50.647785   -9.355546      18.993294    1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  69.07399   ? -50.009075   -9.017615      17.72939     1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   69.37406   ? -49.822037   -7.5302787     17.441368    1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   68.955605  ? -50.073723   -7.1297607     16.311058    1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   68.70279   ? -49.441273   -6.7283874     18.405466    1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  68.902245  ? -49.119568   -5.334462      18.114353    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   69.12062   ? -47.81308    -5.2627892     17.317482    1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   68.31776   ? -46.769672   -5.7717834     17.732948    1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  68.916855  ? -49.084843   -4.4829164     19.39018     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  68.40481   ? -50.505344   -4.17361       19.869204    1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  73.635155  ? -50.56243    -3.247064      21.085567    1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 73.34438   ? -51.647583   -2.6471982     21.272898    1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 73.53749   ? -49.564816   -3.1492767     21.829136    1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   72.88789   ? -47.881676   -4.639308      16.148945    1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  72.895966  ? -46.75708    -4.3071103     15.284104    1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   70.15884   ? -45.78674    -3.3927207     16.045225    1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   68.67945   ? -45.923187   -2.1668992     16.045181    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  65.31216   ? -47.25487    -3.5979557     14.00514     1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  61.993153  ? -47.96219    -4.520261      13.021185    1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  63.345497  ? -48.479664   -3.7797341     11.769814    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 62.71318   ? -48.539738   -4.434975      10.704556    1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 66.429245  ? -48.820988   -2.591426      11.8655405   1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   67.03566   ? -44.816456   -3.9687417     16.709284    1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  67.15389   ? -43.751575   -3.2230556     17.356722    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   69.43013   ? -42.832115   -2.6473014     16.283401    1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   69.60656   ? -41.85095    -3.2697623     15.873672    1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  69.17108   ? -43.01762    -4.0865707     18.38212     1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  68.974045  ? -42.677414   -5.3439355     17.839447    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   69.30893   ? -43.16734    -1.4608412     15.821138    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  69.52379   ? -42.260464   -0.6285463     15.062074    1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   68.6922    ? -40.94274    -0.5109067     15.844957    1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   69.17813   ? -40.948406   -0.27091745    17.054888    1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  68.406456  ? -42.916836   0.7330569      14.837152    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   72.853455  ? -39.83339    -0.7072856     15.172128    1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  72.47367   ? -38.51594    -0.48476118    15.754606    1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   72.649124  ? -38.373783   1.0015705      16.087084    1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   71.91057   ? -37.985527   1.8262925      15.261804    1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  71.86158   ? -37.40471    -0.9285322     14.798725    1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  67.1213    ? -37.168667   -2.4342175     14.804718    1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  67.07195   ? -35.906586   -2.7820404     13.999345    1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 64.6083    ? -35.176804   -3.712385      14.390183    1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 60.811104  ? -35.61689    -2.0934017     13.005548    1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   62.930264  ? -38.72681    1.3300887      17.293142    1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  62.814297  ? -38.56026    2.652715       17.855652    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   64.73476   ? -37.05063    2.834175       18.030428    1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   64.64278   ? -36.45727    2.358255       18.99065     1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  64.7526    ? -39.36769    2.7863088      19.174372    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 66.95177   ? -40.869648   2.5038137      18.939274    1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 67.539536  ? -39.174      4.1862383      19.76906     1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 67.33062   ? -41.71084    2.4412181      20.229404    1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   66.97574   ? -36.40485    3.5210707      17.087667    1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  67.04141   ? -35.176235   4.250452       17.377926    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   67.48157   ? -35.477383   4.992104       18.67828     1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   66.45035   ? -36.501022   5.675766       18.704575    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  66.97495   ? -34.849346   5.252281       16.244501    1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 66.79414   ? -34.5984     4.5099516      14.917198    1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 72.547356  ? -33.645226   6.120925       16.6336      1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 72.09539   ? -34.461452   5.434895       13.693267    1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   72.18951   ? -34.6893     4.853651       19.744156    1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  70.87802   ? -35.074955   5.359818       21.051014    1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   71.41055   ? -35.194275   6.885979       21.022888    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   68.70256   ? -34.2645     7.6127434      21.343428    1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  66.2678    ? -34.028156   4.805933       22.034397    1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  64.867935  ? -32.803562   4.5696926      21.160225    1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  59.278152  ? -33.39967    4.1891484      19.81484     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   58.89097   ? -36.34779    7.346376       20.597715    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  58.67263   ? -36.80811    8.732503       20.642765    1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   61.546837  ? -37.061996   9.172746       22.086285    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   61.36942   ? -37.08152    10.36127       22.357523    1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  61.67629   ? -38.084427   8.869181       19.785313    1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  64.499306  ? -37.803913   9.071134       18.28698     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 65.11114   ? -39.046345   8.739838       17.456448    1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 64.70975   ? -37.43078    10.516392      17.9803      1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   64.317856  ? -37.17046    8.240386       23.00999     1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  64.280495  ? -37.519283   8.505852       24.406927    1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   64.55689   ? -36.53236    9.425068       25.14615     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   63.625885  ? -36.84733    9.879672       26.238695    1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  64.65585   ? -37.64753    7.169002       25.162073    1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  64.40456   ? -38.882843   6.376567       24.805527    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 73.07699   ? -39.693703   6.752007       23.978754    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 72.76329   ? -39.063015   5.23139        25.42065     1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   73.04779   ? -35.381794   9.729404       24.586332    1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  72.02474   ? -34.46835    10.700098      25.207893    1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   72.26814   ? -34.956738   12.138598      24.984938    1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   67.4853    ? -34.65846    13.012305      25.78712     1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  65.93796   ? -33.0098     10.462945      24.749668    1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 62.384796  ? -32.581814   9.019433       25.095356    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 58.384407  ? -32.058254   11.470223      25.4196      1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 61.49577   ? -31.162699   8.639707       24.648561    1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   60.794266  ? -35.751846   12.385077      23.944464    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  63.382675  ? -36.24426    13.740428      23.638018    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   63.728096  ? -37.286045   14.205921      24.66464     1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   63.941265  ? -37.32938    15.387025      24.998291    1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  67.088905  ? -36.77219    13.801913      22.191572    1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 67.38561   ? -35.65065    13.415522      21.202246    1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 66.98806   ? -37.31327    15.202503      21.865477    1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 66.81484   ? -36.082287   13.355679      19.735006    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   66.816475  ? -38.095257   13.29826       25.222532    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  67.24297   ? -39.13408    13.696809      26.185713    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   66.40521   ? -38.573093   14.086045      27.560188    1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   66.90819   ? -39.178387   14.8997965     28.25452     1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  66.281456  ? -40.18918    12.590032      26.35        1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  72.049805  ? -41.12658    12.516773      25.143196    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  71.695206  ? -42.291542   11.535486      25.351023    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 71.74695   ? -43.332657   11.739644      24.682964    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 70.936165  ? -42.137817   10.590957      26.162094    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   71.16489   ? -37.431995   13.56405       27.950539    1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  68.784775  ? -36.88563    13.88951       29.27296     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   67.61844   ? -36.181007   15.250784      29.328314    1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   64.55598   ? -36.254066   15.907652      30.36097     1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  60.827744  ? -35.966152   12.77999       29.778198    1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  62.134434  ? -36.777752   11.656082      30.418697    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  61.913776  ? -35.915283   10.601875      31.127178    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 65.04186   ? -34.736458   10.448375      30.886908    1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 65.140816  ? -36.488598   9.838078       32.00563     1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   65.47184   ? -35.5521     15.693352      28.254354    1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  67.09465   ? -34.915928   17.024668      28.26189     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   67.21597   ? -35.928864   18.171719      28.135103    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   66.911446  ? -35.618282   19.299496      28.499983    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  66.7734    ? -33.828518   17.128197      27.178747    1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  67.07448   ? -32.53852    16.417307      27.607061    1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  67.29684   ? -31.343266   16.673006      26.663677    1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 66.36927   ? -30.198906   16.426394      27.110437    1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 66.75      ? -31.5545     17.0992        25.506754    1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   65.95234   ? -37.15019    17.890669      27.676157    1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  70.83399   ? -38.21055    18.9128        27.60007     1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   70.42648   ? -38.86853    19.206232      28.948856    1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   70.62555   ? -39.684013   20.125381      29.031502    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  68.79785   ? -39.29061    18.49142       26.608164    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  69.128654  ? -38.72564    18.074986      25.390738    1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   66.95021   ? -38.57956    18.42516       29.96848     1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  63.801933  ? -39.20455    18.5556        31.29713     1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   62.345028  ? -38.27903    19.171886      32.345078    1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   59.98229   ? -38.666252   19.212881      33.515198    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  59.75833   ? -39.716663   17.197569      31.785643    1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  58.970787  ? -40.572968   16.60912       30.846546    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   57.6048    ? -37.106106   19.59775       31.97101     1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  55.70824   ? -36.15157    20.2527        32.86216     1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   56.149094  ? -36.077045   21.76827       32.604668    1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   58.142494  ? -36.17178    22.163599      31.428503    1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  58.73701   ? -34.799232   19.585447      32.715973    1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   57.847225  ? 26.097265    -3.3437436     -3.3033128   1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  56.739574  ? 24.813114    -3.6935706     -2.6866307   1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   57.59557   ? 23.696905    -2.72489       -3.0353527   1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   58.35477   ? 22.58102     -3.1509798     -3.2937684   1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  57.68529   ? 24.963425    -3.8001945     -1.1744233   1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  59.927387  ? 25.498453    -2.5999498     -0.6614477   1 3909
ATOM N N   . GLY B 2 2   . 2   GLY B N   59.942234  ? 23.98923     -1.4394233     -3.1239667   1 3910
ATOM C CA  . GLY B 2 2   . 2   GLY B CA  69.129974  ? 22.964083    -0.43772924    -3.4120803   1 3911
ATOM C C   . GLY B 2 2   . 2   GLY B C   68.70321   ? 22.325172    -0.5331441     -4.7902536   1 3912
ATOM O O   . GLY B 2 2   . 2   GLY B O   68.82808   ? 21.162537    -0.18956445    -4.9281926   1 3913
ATOM N N   . GLY B 2 3   . 3   GLY B N   67.0209    ? 23.056234    -1.0062258     -5.801113    1 3914
ATOM C CA  . GLY B 2 3   . 3   GLY B CA  67.33735   ? 22.538467    -1.0827471     -7.1724014   1 3915
ATOM C C   . GLY B 2 3   . 3   GLY B C   62.4296    ? 21.417482    -2.0963898     -7.3570237   1 3916
ATOM O O   . GLY B 2 3   . 3   GLY B O   62.162354  ? 20.464008    -1.8219255     -8.071405    1 3917
ATOM N N   . VAL B 2 4   . 4   VAL B N   58.23959   ? 21.502623    -3.2370515     -6.684305    1 3918
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  51.66129   ? 20.464405    -4.2807946     -6.751394    1 3919
ATOM C C   . VAL B 2 4   . 4   VAL B C   52.934593  ? 19.161165    -3.7876875     -6.1393495   1 3920
ATOM O O   . VAL B 2 4   . 4   VAL B O   50.55221   ? 18.092867    -4.004166      -6.69626     1 3921
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  55.679108  ? 20.939182    -5.574268      -6.0685973   1 3922
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 56.05905   ? 22.232283    -6.0897236     -6.6947603   1 3923
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 56.50882   ? 19.894379    -6.6830044     -6.1675634   1 3924
ATOM N N   . VAL B 2 5   . 5   VAL B N   59.381657  ? 19.258642    -3.0860605     -5.027245    1 3925
ATOM C CA  . VAL B 2 5   . 5   VAL B CA  59.47814   ? 18.09162     -2.5109751     -4.3520083   1 3926
ATOM C C   . VAL B 2 5   . 5   VAL B C   58.874153  ? 17.408737    -1.4644306     -5.222136    1 3927
ATOM O O   . VAL B 2 5   . 5   VAL B O   58.624733  ? 16.189732    -1.427571      -5.261963    1 3928
ATOM C CB  . VAL B 2 5   . 5   VAL B CB  59.111412  ? 18.485542    -1.9286698     -2.9846637   1 3929
ATOM C CG1 . VAL B 2 5   . 5   VAL B CG1 59.573544  ? 19.11456     -2.9893596     -2.0904996   1 3930
ATOM C CG2 . VAL B 2 5   . 5   VAL B CG2 58.36689   ? 17.28044     -1.3601408     -2.2479959   1 3931
ATOM N N   . LYS B 2 6   . 6   LYS B N   59.170998  ? 18.150286    -0.6660878     -5.963539    1 3932
ATOM C CA  . LYS B 2 6   . 6   LYS B CA  58.841026  ? 17.581366    0.3925536      -6.8185167   1 3933
ATOM C C   . LYS B 2 6   . 6   LYS B C   66.876045  ? 16.690048    -0.14465272    -7.9221187   1 3934
ATOM O O   . LYS B 2 6   . 6   LYS B O   66.584     ? 15.585669    0.34948045     -8.080828    1 3935
ATOM C CB  . LYS B 2 6   . 6   LYS B CB  66.91076   ? 18.68337     1.2443869      -7.444842    1 3936
ATOM C CG  . LYS B 2 6   . 6   LYS B CG  64.35      ? 19.159542    2.3464365      -6.50263     1 3937
ATOM C CD  . LYS B 2 6   . 6   LYS B CD  63.95681   ? 20.185625    3.2050848      -7.2275496   1 3938
ATOM C CE  . LYS B 2 6   . 6   LYS B CE  59.539177  ? 20.692734    4.3175945      -6.3211956   1 3939
ATOM N NZ  . LYS B 2 6   . 6   LYS B NZ  56.255733  1 21.662514    5.1915836      -7.017991    1 3940
ATOM N N   . ASN B 2 7   . 7   ASN B N   53.059013  ? 17.162235    -1.1066664     -8.671502    1 3941
ATOM C CA  . ASN B 2 7   . 7   ASN B CA  48.994804  ? 16.40532     -1.6183813     -9.811854    1 3942
ATOM C C   . ASN B 2 7   . 7   ASN B C   49.061947  ? 15.239489    -2.5003674     -9.381519    1 3943
ATOM O O   . ASN B 2 7   . 7   ASN B O   47.689476  ? 14.219232    -2.5169017     -10.05264    1 3944
ATOM C CB  . ASN B 2 7   . 7   ASN B CB  47.642654  ? 17.353739    -2.3571484     -10.764653   1 3945
ATOM C CG  . ASN B 2 7   . 7   ASN B CG  48.599945  ? 18.185379    -1.415853      -11.617605   1 3946
ATOM O OD1 . ASN B 2 7   . 7   ASN B OD1 48.988556  ? 18.08098     -0.20708966    -11.550089   1 3947
ATOM N ND2 . ASN B 2 7   . 7   ASN B ND2 51.966     ? 19.035948    -1.9474285     -12.450956   1 3948
ATOM N N   . ASN B 2 8   . 8   ASN B N   51.997803  ? 15.380993    -3.2037637     -8.277201    1 3949
ATOM C CA  . ASN B 2 8   . 8   ASN B CA  50.765903  ? 14.325031    -4.0582175     -7.7395973   1 3950
ATOM C C   . ASN B 2 8   . 8   ASN B C   49.984562  ? 13.431616    -3.3354523     -6.731825    1 3951
ATOM O O   . ASN B 2 8   . 8   ASN B O   51.026546  ? 12.424163    -3.902792      -6.324642    1 3952
ATOM C CB  . ASN B 2 8   . 8   ASN B CB  51.9763    ? 14.945378    -5.3303084     -7.1488705   1 3953
ATOM C CG  . ASN B 2 8   . 8   ASN B CG  51.842125  ? 15.611198    -6.221772      -8.1839695   1 3954
ATOM O OD1 . ASN B 2 8   . 8   ASN B OD1 53.82511   ? 15.455033    -6.0794163     -9.385644    1 3955
ATOM N ND2 . ASN B 2 8   . 8   ASN B ND2 54.80045   ? 16.379124    -7.1884017     -7.7464523   1 3956
ATOM N N   . PHE B 2 9   . 9   PHE B N   61.308815  ? 13.779218    -2.145485      -6.3175063   1 3957
ATOM C CA  . PHE B 2 9   . 9   PHE B CA  59.97163   ? 12.883603    -1.3289231     -5.5111103   1 3958
ATOM C C   . PHE B 2 9   . 9   PHE B C   60.36182   ? 11.78936     -0.75533247    -6.4047403   1 3959
ATOM O O   . PHE B 2 9   . 9   PHE B O   57.996986  ? 11.791678    0.39910847     -6.794394    1 3960
ATOM C CB  . PHE B 2 9   . 9   PHE B CB  57.49216   ? 13.651666    -0.26491883    -4.7259965   1 3961
ATOM C CG  . PHE B 2 9   . 9   PHE B CG  57.200123  ? 12.768686    0.40835488     -3.697145    1 3962
ATOM C CD1 . PHE B 2 9   . 9   PHE B CD1 54.336536  ? 12.44932     -0.26641226    -2.5100775   1 3963
ATOM C CD2 . PHE B 2 9   . 9   PHE B CD2 54.59565   ? 12.227899    1.6754303      -3.9409578   1 3964
ATOM C CE1 . PHE B 2 9   . 9   PHE B CE1 52.564476  ? 11.5897045   0.3186313      -1.5675509   1 3965
ATOM C CE2 . PHE B 2 9   . 9   PHE B CE2 53.176453  ? 11.370621    2.2703197      -3.002673    1 3966
ATOM C CZ  . PHE B 2 9   . 9   PHE B CZ  52.53477   ? 11.052485    1.5915667      -1.8176566   1 3967
ATOM N N   . VAL B 2 10  . 10  VAL B N   49.875397  ? 10.854933    -1.6074445     -6.7005253   1 3968
ATOM C CA  . VAL B 2 10  . 10  VAL B CA  48.7196    ? 9.52739      -1.1639789     -7.0792527   1 3969
ATOM C C   . VAL B 2 10  . 10  VAL B C   49.110966  ? 8.872742     -0.8005954     -5.7580967   1 3970
ATOM O O   . VAL B 2 10  . 10  VAL B O   49.950253  ? 8.538636     -1.7041255     -4.998669    1 3971
ATOM C CB  . VAL B 2 10  . 10  VAL B CB  50.060833  ? 8.75203      -2.2611985     -7.8228903   1 3972
ATOM C CG1 . VAL B 2 10  . 10  VAL B CG1 49.33442   ? 9.526573     -2.7438354     -9.04609     1 3973
ATOM C CG2 . VAL B 2 10  . 10  VAL B CG2 48.52691   ? 7.4026275    -1.7268343     -8.2881775   1 3974
ATOM N N   . PRO B 2 11  . 11  PRO B N   49.238766  ? 8.726359     0.4893994      -5.4180675   1 3975
ATOM C CA  . PRO B 2 11  . 11  PRO B CA  49.870174  ? 7.883492     0.8308212      -4.295555    1 3976
ATOM C C   . PRO B 2 11  . 11  PRO B C   49.380733  ? 6.544115     0.18279448     -4.59484     1 3977
ATOM O O   . PRO B 2 11  . 11  PRO B O   51.401382  ? 6.0128455    0.35094574     -5.6909165   1 3978
ATOM C CB  . PRO B 2 11  . 11  PRO B CB  52.991844  ? 7.806787     2.3560042      -4.2606926   1 3979
ATOM C CG  . PRO B 2 11  . 11  PRO B CG  59.29987   ? 8.122054     2.7717602      -5.6926703   1 3980
ATOM C CD  . PRO B 2 11  . 11  PRO B CD  59.53314   ? 9.044824     1.6714708      -6.2048907   1 3981
ATOM N N   . THR B 2 12  . 12  THR B N   60.12386   ? 6.0525956    -0.6060664     -3.667576    1 3982
ATOM C CA  . THR B 2 12  . 12  THR B CA  56.929104  ? 4.753679     -1.2669877     -3.807729    1 3983
ATOM C C   . THR B 2 12  . 12  THR B C   56.26024   ? 3.6958933    -0.17784533    -3.7678392   1 3984
ATOM O O   . THR B 2 12  . 12  THR B O   51.644875  ? 3.0575185    0.07806343     -2.7549684   1 3985
ATOM C CB  . THR B 2 12  . 12  THR B CB  49.201042  ? 4.5367513    -2.329031      -2.7264104   1 3986
ATOM O OG1 . THR B 2 12  . 12  THR B OG1 44.15679   ? 5.664177     -3.1574478     -2.612513    1 3987
ATOM C CG2 . THR B 2 12  . 12  THR B CG2 39.119167  ? 3.3625436    -3.226778      -3.0677598   1 3988
ATOM N N   . ASN B 2 13  . 13  ASN B N   38.53481   ? 3.6220598    0.545602       -4.857509    1 3989
ATOM C CA  . ASN B 2 13  . 13  ASN B CA  35.338013  ? 2.7633624    1.6964241      -4.9895144   1 3990
ATOM C C   . ASN B 2 13  . 13  ASN B C   41.712357  ? 1.3944551    1.1758538      -5.382915    1 3991
ATOM O O   . ASN B 2 13  . 13  ASN B O   43.916336  ? 0.95969576   1.2903887      -6.5184054   1 3992
ATOM C CB  . ASN B 2 13  . 13  ASN B CB  43.641373  ? 3.3963346    2.702197       -5.954599    1 3993
ATOM C CG  . ASN B 2 13  . 13  ASN B CG  45.623062  ? 2.795795     4.077978       -5.7612863   1 3994
ATOM O OD1 . ASN B 2 13  . 13  ASN B OD1 45.561607  ? 1.9118885    4.2864194      -4.9523635   1 3995
ATOM N ND2 . ASN B 2 13  . 13  ASN B ND2 44.330273  ? 3.280713     5.0495296      -6.486131    1 3996
ATOM N N   . VAL B 2 14  . 14  VAL B N   43.596775  ? 0.80009854   0.5365734      -4.411849    1 3997
ATOM C CA  . VAL B 2 14  . 14  VAL B CA  44.374287  ? -0.43261105  -0.23815173    -4.5652003   1 3998
ATOM C C   . VAL B 2 14  . 14  VAL B C   45.07479   ? -1.5742687   0.62047225     -5.098831    1 3999
ATOM O O   . VAL B 2 14  . 14  VAL B O   45.051804  ? -2.417019    0.117490366    -5.827656    1 4000
ATOM C CB  . VAL B 2 14  . 14  VAL B CB  47.1888    ? -0.7907964   -0.89029723    -3.2121959   1 4001
ATOM C CG1 . VAL B 2 14  . 14  VAL B CG1 48.38816   ? 0.33017838   -1.8156427     -2.7284994   1 4002
ATOM C CG2 . VAL B 2 14  . 14  VAL B CG2 60.303837  ? -2.069537    -1.706364      -3.2858717   1 4003
ATOM N N   . GLY B 2 15  . 15  GLY B N   59.37128   ? -1.5641242   1.9140027      -4.776027    1 4004
ATOM C CA  . GLY B 2 15  . 15  GLY B CA  60.302437  ? -2.5906854   2.8341875      -5.2531033   1 4005
ATOM C C   . GLY B 2 15  . 15  GLY B C   56.663322  ? -2.1058104   3.8227239      -6.30479     1 4006
ATOM O O   . GLY B 2 15  . 15  GLY B O   55.62036   ? -2.6651862   3.8692765      -7.3929396   1 4007
ATOM N N   . SER B 2 16  . 16  SER B N   50.02377   ? -1.0844034   4.6205616      -6.02737     1 4008
ATOM C CA  . SER B 2 16  . 16  SER B CA  48.467255  ? -0.8341728   5.8428283      -6.8057065   1 4009
ATOM C C   . SER B 2 16  . 16  SER B C   45.5357    ? -0.20023836  5.636372       -8.175997    1 4010
ATOM O O   . SER B 2 16  . 16  SER B O   41.18976   ? -0.3418563   6.494701       -9.030968    1 4011
ATOM C CB  . SER B 2 16  . 16  SER B CB  43.572777  ? -0.012804172 6.8566675      -6.0057535   1 4012
ATOM O OG  . SER B 2 16  . 16  SER B OG  40.65252   ? 1.3164454    6.4376035      -5.8562756   1 4013
ATOM N N   . LYS B 2 17  . 17  LYS B N   45.813335  ? 0.48720264   4.5223484      -8.415555    1 4014
ATOM C CA  . LYS B 2 17  . 17  LYS B CA  47.40639   ? 1.0032245    4.2164683      -9.765033    1 4015
ATOM C C   . LYS B 2 17  . 17  LYS B C   46.610855  ? -0.041500133 3.6287751      -10.696525   1 4016
ATOM O O   . LYS B 2 17  . 17  LYS B O   47.623272  ? 0.20615417   3.5710425      -11.889757   1 4017
ATOM C CB  . LYS B 2 17  . 17  LYS B CB  47.83005   ? 2.2228677    3.2938826      -9.703556    1 4018
ATOM C CG  . LYS B 2 17  . 17  LYS B CG  46.881233  ? 3.5020192    4.0400343      -9.337677    1 4019
ATOM C CD  . LYS B 2 17  . 17  LYS B CD  46.21383   ? 4.696554     3.1092253      -9.557301    1 4020
ATOM C CE  . LYS B 2 17  . 17  LYS B CE  47.19504   ? 6.018621     3.7950323      -9.256108    1 4021
ATOM N NZ  . LYS B 2 17  . 17  LYS B NZ  48.179157  1 7.150363     2.8750246      -9.505191    1 4022
ATOM N N   . ALA B 2 18  . 18  ALA B N   47.23522   ? -1.1433035   3.1903641      -10.145022   1 4023
ATOM C CA  . ALA B 2 18  . 18  ALA B CA  48.9787    ? -2.229943    2.6476667      -10.950023   1 4024
ATOM C C   . ALA B 2 18  . 18  ALA B C   50.455463  ? -3.1578605   3.726488       -11.497996   1 4025
ATOM O O   . ALA B 2 18  . 18  ALA B O   59.94478   ? -3.9386206   3.445421       -12.397523   1 4026
ATOM C CB  . ALA B 2 18  . 18  ALA B CB  58.74666   ? -2.9993382   1.665647       -10.093981   1 4027
ATOM N N   . PHE B 2 19  . 19  PHE B N   60.08762   ? -3.091117    4.912079       -10.942375   1 4028
ATOM C CA  . PHE B 2 19  . 19  PHE B CA  55.90746   ? -3.8803086   6.0435166      -11.387205   1 4029
ATOM C C   . PHE B 2 19  . 19  PHE B C   53.74494   ? -3.1791856   6.7825994      -12.519256   1 4030
ATOM O O   . PHE B 2 19  . 19  PHE B O   51.319706  ? -1.9585538   6.9715257      -12.462014   1 4031
ATOM C CB  . PHE B 2 19  . 19  PHE B CB  47.016792  ? -4.1707926   6.966011       -10.208338   1 4032
ATOM C CG  . PHE B 2 19  . 19  PHE B CG  48.022114  ? -4.956947    6.3210025      -9.084427    1 4033
ATOM C CD1 . PHE B 2 19  . 19  PHE B CD1 42.3622    ? -6.2195807   5.7777495      -9.321763    1 4034
ATOM C CD2 . PHE B 2 19  . 19  PHE B CD2 43.983307  ? -4.4219575   6.2566214      -7.7929153   1 4035
ATOM C CE1 . PHE B 2 19  . 19  PHE B CE1 41.504105  ? -6.934265    5.1639943      -8.280327    1 4036
ATOM C CE2 . PHE B 2 19  . 19  PHE B CE2 45.687668  ? -5.1321354   5.6430764      -6.742623    1 4037
ATOM C CZ  . PHE B 2 19  . 19  PHE B CZ  45.82862   ? -6.394966    5.0945         -6.990687    1 4038
#
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 1 ?
B 2 ?
#
