data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   13.874666  ? -51.268715    15.881911    4.5432267    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.787891  ? -50.228443    14.86528     4.8327546    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.417519  ? -49.36168     14.719274    3.581605     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.157921  ? -49.58282     13.829495    2.7846708    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.363157  ? -50.896442    13.533797    5.2052193    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.863039  ? -51.514286    13.561184    6.5992494    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.250589  ? -52.557247    12.123142    6.9115024    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.940208  ? -52.788353    12.23516     8.692709     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.892789  ? -48.48511     15.65596     3.3441358    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.3365    ? -47.651695    15.614919    2.1507144    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.082302  ? -46.59421     14.527849    2.3373222    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.544706  ? -45.738266    14.63379     3.2202392    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.108785  ? -47.048435    16.992096    1.9003316    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.935475  ? -46.70836     13.467519    1.5820003    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.059135  ? -45.803913    12.325976    1.6792086    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.13544   ? -44.358585    12.723991    1.3988645    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.078036  ? -44.10896     13.549722    0.5210192    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.964631  ? -43.450745    12.152812    2.1262798    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.175331  ? -42.015343    12.432893    2.072724     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.254     ? -41.32186     11.682621    0.913469     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.13521   ? -40.733864    10.626296    1.1439636    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.708162  ? -41.42453     12.067329    3.4351275    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.987862  ? -41.349403    12.175468    -0.3306578   1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.383381  ? -40.749714    11.454987    -1.4602119   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.026095  ? -39.24453     11.714686    -1.605198    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.575497  ? -38.667976    11.417142    -2.6474726   1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.31646   ? -41.551323    11.938353    -2.6735208   1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.209864  ? -41.847004    13.3889475   -2.3154817   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.747574  ? -41.99133     13.383444    -0.79215014  1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.544894  ? -38.612347    12.303371    -0.5905073   1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.035681  ? -37.23009     12.766462    -0.7146898   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.963702  ? -36.17214     11.676425    -0.92254955  1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.4187    ? -35.46752     11.72844     -1.9348097   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.189644  ? -36.044373    10.675993    -0.03580022  1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.471018  ? -34.899155    9.758547     -0.10579243  1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.058796  ? -34.92626     8.823444     -1.3179628   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.790543  ? -33.874756    8.540199     -1.8897128   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.914254  ? -34.91626     8.996816     1.2244314    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.989214  ? -36.364006    9.083272     1.6811591    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.953013  ? -36.83479     10.421756    1.1517131    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.883968  ? -36.107864    8.405121     -1.7606091   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.101748  ? -36.238144    7.554046     -2.9512475   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.221476  ? -35.83879     8.27584      -4.2417526   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.928791  ? -35.191105    7.6817408    -5.098601    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.461252  ? -37.68563     7.0440807    -3.0458143   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.665089  ? -37.883537    5.6856933    -2.3588455   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.963355  ? -39.321       5.52517      -1.8832875   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.86251   ? -37.57164     4.5503764    -3.3295543   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.319416  ? -36.195473    9.560045     -4.373434    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.842735  ? -35.764797    10.350355    -5.5377693   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.885615  ? -34.259987    10.574736    -5.546401    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.346289  ? -33.670223    10.545913    -6.6143293   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.042356  ? -36.503704    11.693425    -5.6110353   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.605708  ? -37.88424     11.548288    -6.2515545   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.565555  ? -38.495922    12.945963    -6.470911    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.792496  ? -39.788723    12.87255     -7.1746674   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.575626  ? -40.510876    13.897157    -7.5967264   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.830907  ? -40.117577    15.126029    -7.4041476   1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.606682  1 -41.6381      13.71362     -8.216709    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.327393  ? -33.660435    10.762264    -4.3913603   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.315784  ? -32.20959     10.920563    -4.287221    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.417252  ? -31.476183    9.617516     -4.6422505   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.388897  ? -30.514631    9.649218     -5.395199    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.29823   ? -31.859156    11.414357    -2.877484    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.466444  ? -30.554512    12.235115    -2.8445742   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.54964   ? -29.98898     12.260742    -1.4291329   1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.992243  ? -30.810896    13.677602    -3.2789218   1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.439505  ? -32.000343    8.478112     -4.1821113   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.603788  ? -31.458275    7.164485     -4.5458937   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.653566  ? -31.622349    6.867682     -6.0450807   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.618595  ? -30.69072     6.3799915    -6.6802254   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.088745  ? -32.14789     6.1066236    -3.6833231   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.60363   ? -32.763794    7.216141     -6.630879    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.637835  ? -32.992775    7.0799727    -8.077104    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.033611  ? -32.11687     8.029158     -8.900155    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.6819    ? -31.64213     7.635688     -9.960072    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.05545   ? -34.47651     7.3288302    -8.386141    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.984971  ? -35.343346    6.0720806    -8.240907    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.4299555 ? -36.806046    6.452651     -8.034893    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.199018  ? -35.252617    5.202589     -9.500538    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.910366  ? -31.881077    9.245214     -8.425587    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.706385  ? -30.955536    10.176174    -9.08279     1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.366692  ? -29.515974    9.675585     -9.017621    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.5614    ? -28.801996    9.777171     -10.013414   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.659573  ? -31.077713    11.567753    -8.439309    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.581093  ? -32.14142     12.447081    -9.108982    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.481506  ? -32.593983    13.551183    -8.167493    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.681934  ? -31.586672    13.09381     -10.375558   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.722244  ? -29.118797    9.100744     -7.897834    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.558826  ? -27.808643    8.456763     -7.76482     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.081684  ? -27.690624    7.252        -8.705161    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.1278    ? -26.7048      7.148936     -9.42857     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.58425   ? -27.580048    8.056226     -6.296575    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.09655   ? -27.020496    9.208899     -5.446555    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.562391  ? -27.320831    8.997732     -3.9718175   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.140358  ? -25.512825    9.330349     -5.619315    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.139206  ? -28.705362    6.4040055    -8.776692    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.96681   ? -28.742779    5.282544     -9.727948    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.883303  ? -28.758984    5.7574034    -11.187773   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.103003  ? -28.081423    5.1769743    -12.029609   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.950722  ? -29.975422    4.414011     -9.426467    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.439238  ? -29.704077    3.3406723    -8.3590555   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.297758  ? -30.988447    2.9447968    -7.6433873   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.83118   ? -29.109594    2.0915594    -9.004288    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.36226   ? -29.481415    6.825213     -11.475881   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.955128  ? -29.563215    7.37196      -12.830735   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.959087  ? -28.264364    7.999398     -13.327963   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.059774  ? -27.979055    7.93108      -14.524908   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.008745  ? -27.470606    8.570986     -12.445401   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.853714  ? -26.144764    9.08922      -12.812476   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.10369   ? -25.128012    7.9790983    -13.08542    1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.24535   ? -24.261116    8.157968     -13.936103   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.678383  ? -25.62141     10.0609255   -11.742267   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  19.266033  ? -26.267368    11.436185    -11.892954   1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  21.515963  ? -25.400372    12.785128    -11.029413   1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  18.318945  ? -25.954159    12.484722    -9.331973    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.968899  ? -25.27755     6.839135     -12.440507   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.340105  ? -24.409891    5.6761355    -12.700656   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.97587   ? -24.657793    5.0901313    -14.095256   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.95303   ? -23.718874    4.636797     -14.745117   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.570526  ? -24.588198    4.6158786    -11.590972   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.364788  ? -24.177208    5.174543     -10.228711   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.867449  ? -23.744083    3.362843     -11.829318   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.911325  ? -25.900927    5.124992     -14.5836115  1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.986122  ? -26.255865    4.502339     -15.86641    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.59816   ? -25.806526    5.251008     -17.121727   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.772814  ? -25.74693     4.65017      -18.190226   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.804066  ? -25.524462    6.546797     -17.028055   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  18.438667  ? -25.138493    7.36186      -18.206148   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   18.424982  ? -23.634867    7.4154935    -18.48416    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   18.521214  ? -23.24889     8.095166     -19.42759    1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  18.427181  ? -25.750307    8.76827      -18.12346    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  18.457815  ? -27.115164    8.828425     -18.803307   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  18.559727  ? -27.576738    10.289294    -18.873909   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.69131   ? -28.842148    10.42624     -19.612783   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  19.092632  ? -29.47432     11.562782    -19.867382   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 19.535545  ? -29.00938     12.701423    -19.440407   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 21.84524   1 -30.58103     11.570257    -20.54372    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   19.077003  ? -22.832466    6.7553225    -17.7326     1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  18.353943  ? -21.438833    6.5561967    -18.090961   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.751114  ? -21.361446    5.5685725    -19.263634   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   18.22472   ? -21.102045    4.3818192    -19.083765   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  18.408949  ? -20.6474      6.1184464    -16.863337   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   18.291363  ? -21.647627    6.046246     -20.464422   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.210972  ? -21.40828     5.28481      -21.684198   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.6011    ? -19.955017    4.8297997    -21.731853   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.496597  ? -19.085407    5.5416007    -21.217566   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.631458  ? -19.688826    3.6896007    -22.342775   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.5726    ? -18.34528     3.1618574    -22.42753    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.91565   ? -17.524754    4.0361166    -23.382381   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   19.464014  ? -17.332891    3.697506     -24.54333    1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.982357  ? -18.525541    1.7119422    -22.90283    1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.957106  ? -19.780405    1.7945839    -23.766987   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  19.043425  ? -20.6208      2.8808784    -23.094292   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   18.974771  ? -17.065502    5.199523     -22.930922   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.771229  ? -15.927553    5.811603     -23.605532   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   19.079517  ? -14.807543    4.7854424    -23.498621   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   19.32066   ? -14.602119    4.2852015    -22.395142   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.853905  ? -15.525954    7.1527405    -22.982592   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  20.49864   ? -16.412535    8.29093      -23.504042   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  22.872448  ? -15.885236    9.637723     -23.012436   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  18.703041  ? -16.649265    10.75744     -23.597685   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.786098  ? -16.419512    12.039321    -23.397024   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 18.271797  ? -15.457722    12.439668    -22.615578   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.738867  1 -17.155363    12.934515    -23.984499   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.626247  ? -14.113376    4.4756174    -24.595528   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  17.031507  ? -12.930976    3.6487727    -24.506073   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.449533  ? -11.968124    4.390178     -23.580063   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.554201  ? -11.346516    5.368358     -23.970715   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.561304  ? -12.418426    3.5045254    -25.945404   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.619003  ? -12.953127    4.751718     -26.649527   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.46382   ? -14.250511    5.0709195    -25.90672    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.653063  ? -11.94757     3.9982183    -22.334278   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  18.347569  ? -10.880272    4.386107     -21.426424   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   18.092274  ? -9.601388     4.0138993    -22.159428   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   18.36027   ? -9.525519     2.9101105    -22.693317   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  18.517376  ? -10.993834    3.6368232    -20.090477   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  18.556967  ? -12.072702    4.229946     -19.179577   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  18.471628  ? -12.130508    3.5393684    -17.813133   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 18.559895  ? -11.63702     2.447679     -17.619064   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.597635  ? -12.755277    4.1567054    -16.841974   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   19.139421  ? -8.671118     4.962937     -22.287384   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  19.697317  ? -7.399732     4.731331     -22.958706   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   21.631388  ? -6.8324385    3.4536245    -22.383512   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.714169  ? -6.514877     3.4418285    -21.192808   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   19.187603  ? -6.8886895    2.3965473    -23.158752   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  19.35082   ? -6.766525     1.0433666    -22.669592   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   19.078346  ? -5.447269     0.9541009    -21.924355   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   19.568542  ? -4.392069     1.1352065    -22.514194   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  19.373608  ? -6.84497      0.08038886   -23.858116   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   18.561264  ? -5.520285     0.7599595    -20.632067   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.050793  ? -4.3341804    0.5381202    -19.817562   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.896069  ? -3.7761402    -0.7781867   -20.316147   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.06469   ? -4.241278     -1.8302711   -19.905445   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.670063  ? -4.6801767    0.50046664   -18.329601   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 19.56557   ? -5.4719915    1.6108892    -17.974655   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 20.190567  ? -3.4438539    0.5342649    -17.45804    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.931126  ? -2.9033558    -0.72653747  -21.290329   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.922674  ? -2.4045296    -1.9028691   -21.9965     1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   20.0313    ? -1.8180363    -2.8344083   -20.955135   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.91487   ? -0.9488441    -2.4264827   -20.192564   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.823046  ? -1.372074     -1.505471    -23.064407   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.873577  ? -1.9893647    -0.5715723   -24.1093     1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.855335  ? -0.8429556    -2.7253246   -23.804445   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.879498  ? -2.3232255    -4.0630713   -20.854376   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  21.198648  ? -1.8295505    -4.994649    -19.839758   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   23.000635  ? -0.38354784   -5.3129544   -20.124483   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.31461   ? 0.05872428    -5.302314    -21.269154   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.72862   ? -2.6128495    -6.3071413   -19.732698   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.206448  ? -3.0154781    -6.830318    -20.976156   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.822052  ? 0.32482192    -5.6795664   -19.08785    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.828196  ? 1.6244844     -6.2957025   -19.277662   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.518795  ? 1.4982531     -7.481782    -20.230106   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   17.129765  ? 2.2917762     -7.608232    -21.14687    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.282686  ? 2.1672063     -6.7335243   -17.915327   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.28054   ? 3.5586648     -7.3812075   -18.007627   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.335869  ? 3.9397812     -7.957124    -16.654434   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 17.088594  ? 4.616384      -6.3639846   -18.419075   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.935102  ? 0.4473572     -8.254861    -20.060488   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.672497  ? 0.15302126    -9.388645    -20.933521   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   18.402014  ? -0.030185888  -8.975559    -22.39072    1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.528254  ? 0.635674      -9.543348    -23.255005   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.675255  ? -1.0832818    -10.10848    -20.403185   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.695972  ? -1.4286808    -11.337519   -21.169401   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.639872  ? -0.9184632    -12.562327   -20.937391   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.75107   ? -2.3550534    -11.463525   -22.290142   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.856567  ? -1.4779867    -13.456966   -21.85412    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 19.388905  ? -2.350162     -12.824754   -22.697336   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.97346   ? -3.190885     -10.568302   -23.001413   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.993048  ? -3.1531065    -13.299137   -23.76462    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.503698  ? -3.9844377    -11.027414   -24.063704   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 18.141298  ? -3.9613056    -12.383075   -24.443445   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.540646  ? -0.8210351    -7.945296    -22.662745   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.252377  ? -0.986509     -7.4234123   -24.021654   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.147655  ? 0.31848451    -6.8650084   -24.581663   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.986986  ? 0.6176298     -7.0892863   -25.748812   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  18.064646  ? -2.0178504    -6.2959814   -24.047726   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.923132  ? -3.4559155    -6.7938185   -23.934095   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  18.092245  ? -4.4024453    -5.6205344   -23.657469   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.925058  ? -5.5416336    -5.656518    -24.107803   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.731178  ? -3.9646254    -4.6794505   -22.945168   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.812037  ? 1.0996553     -6.16193     -23.757792   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  19.777828  ? 2.4035532     -5.6291304   -24.173435   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   19.49285   ? 3.355405      -6.751792    -24.531397   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   19.799856  ? 4.009994      -6.6815934   -25.562412   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  20.002733  ? 3.0296743     -4.749372    -23.087305   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 20.040094  ? 2.1402185     -3.7140872   -22.742811   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 20.06715   ? 4.3299713     -4.0913725   -23.544392   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   20.016405  ? 3.3898988     -7.8054266   -23.726746   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  20.016006  ? 4.2339954     -8.971581    -23.998112   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   20.820824  ? 3.7545824     -9.7298355   -25.223677   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   21.243309  ? 4.5778127     -10.130147   -26.036898   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  23.53445   ? 4.295823      -9.901795    -22.782286   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.389267  ? 4.974858      -9.220256    -21.599352   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.683008  ? 5.0756145     -11.17294    -23.104939   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   18.183931  ? 2.4574509     -9.898911    -25.393667   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.912855  ? 1.9076693     -10.527798   -26.601315   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.89909   ? 2.219238      -9.714098    -27.849548   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.6022    ? 2.6686459     -10.281427   -28.843786   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.13821   ? 0.39500752    -10.721759   -26.45563    1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.469467  ? 0.01607783    -11.88457    -25.533651   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.620308  ? 0.49368697    -13.262621   -26.020021   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.780764  ? 0.8758663     -13.474963   -27.148102   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.534279  ? 0.49596983    -14.230452   -25.158241   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   18.282145  ? 2.0739381     -8.405478    -27.78288    1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  19.106909  ? 2.4504304     -7.5061817   -28.873749   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.828487  ? 3.945323      -7.560234    -29.15994    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.938938  ? 4.3228273     -7.600695    -30.321913   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  19.075045  ? 2.0213096     -6.076014    -28.54382    1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  19.062716  ? 0.51989174    -5.8759456   -28.73156    1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  19.01137   ? 0.14692375    -4.433647    -28.360567   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  19.134144  ? -1.3459388    -4.221864    -28.567747   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  19.193516  1 -1.7461237    -2.8385808   -28.233536   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.773903  ? 4.7773204     -7.604361    -28.133928   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  20.37299   ? 6.2249217     -7.745505    -28.307783   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   22.322916  ? 6.5922976     -9.078485    -28.965353   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   19.422892  ? 7.406125      -9.095769    -29.883791   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  18.860847  ? 6.9237914     -7.585078    -26.959263   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  19.345007  ? 8.409004      -7.758975    -27.033833   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 19.009659  ? 9.305532      -6.806536    -27.34082    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 18.835194  ? 9.172466      -9.009963    -26.851149   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 18.459152  ? 10.591404     -7.370691    -27.35338    1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 17.945738  ? 10.540202     -8.711188    -27.069883   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 18.212929  ? 8.819146      -10.340363   -26.538422   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 18.333172  ? 11.546773     -9.710186    -26.97983    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 18.48568   ? 9.817397      -11.333728   -26.450573   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 17.952543  ? 11.162517     -11.013677   -26.66662    1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   19.132462  ? 5.965516      -10.176874   -28.56726    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  19.994925  ? 6.153401      -11.493036   -29.20861    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   19.643732  ? 5.7385454     -11.469045   -30.66063    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   19.733059  ? 6.462184      -12.007377   -31.495998   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  19.844706  ? 5.3451076     -12.564608   -28.487003   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  19.820293  ? 5.9597797     -12.993049   -27.153528   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  19.735432  ? 4.9755545     -13.966723   -26.522493   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  19.932693  ? 5.4531474     -14.549625   -25.281223   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  20.055923  ? 4.750018      -15.385934   -24.538675   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 20.763645  ? 3.5450683     -15.737207   -24.840145   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 21.40932   1 5.260407      -15.908784   -23.487656   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   23.63097   ? 4.616403      -10.847386   -30.954859   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.843906  ? 4.132052      -10.723995   -32.324936   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   18.003923  ? 5.0588474     -9.848941    -33.16216    1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   18.47374   ? 5.4244485     -10.235092   -34.267677   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  18.221224  ? 2.6979065     -10.200332   -32.30623    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  18.10812   ? 2.053371      -10.152791   -33.693535   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.655685  ? 1.9889221     -11.518872   -34.4083     1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 17.196733  ? 1.8213313     -11.517868   -35.642273   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 17.54977   ? 2.1154304     -12.570882   -33.760986   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.615582  ? 5.5337796     -8.73002     -32.59963    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.883688  ? 6.5308166     -7.8674674   -33.244213   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   17.38244   ? 7.8295264     -8.627979    -33.520905   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   18.462347  ? 8.345793      -8.574859    -34.634724   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  19.117167  ? 6.7962246     -6.651296    -32.352123   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  18.664032  ? 7.768767      -5.651251    -32.957916   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 18.669329  ? 7.282007      -4.5687876   -33.719162   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 18.712122  ? 9.155792      -5.7988553   -32.777794   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 18.599602  ? 8.1697645     -3.6436532   -34.298164   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 18.430264  ? 10.051661     -4.88551     -33.35257    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.797129  ? 9.55736       -3.8043334   -34.1102     1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  19.075834  ? 10.427497     -2.8985815   -34.677002   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.603186  ? 8.324863      -9.370597    -32.5498     1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  20.434025  ? 9.512313      -10.22051    -32.712273   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   22.585688  ? 9.317087      -11.262849   -33.802837   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   19.32201   ? 10.200434     -11.436808   -34.63193    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.72967   ? 9.855261      -10.894355   -31.374744   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  19.307459  ? 11.179464     -11.668994   -31.458984   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  19.006886  ? 11.517033     -12.376825   -30.141216   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.562994  ? 10.6317005    -13.529747   -29.897203   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.944645  ? 10.659279     -14.32336    -28.842394   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 17.302114  ? 11.526654     -14.152665   -27.887697   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.525446  1 9.814007      -15.307458   -28.739376   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.49476   ? 8.1764345     -11.930169   -33.797646   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  18.279198  ? 7.8532214     -12.950685   -34.80227    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.804163  ? 7.7783403     -12.360899   -36.206097   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   18.892006  ? 8.35141       -12.935954   -37.125797   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  19.771011  ? 6.535624      -13.625495   -34.41075    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  19.312168  ? 6.2315264     -14.848365   -35.281796   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  19.400402  ? 4.921516      -15.529998   -34.849785   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  19.37887   ? 3.7421508     -14.732171   -35.220295   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  19.210403  ? 2.7417238     -15.092598   -36.016632   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 19.041836  ? 2.7109547     -16.27245    -36.57398    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 19.471771  1 1.77083       -14.279219   -36.279034   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   19.736177  ? 7.128975      -11.228082   -36.373386   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  20.339565  ? 7.0705204     -10.517659   -37.648975   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   21.268261  ? 8.447462      -10.045172   -38.097244   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   23.624636  ? 8.803979      -10.244559   -39.256092   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  18.413826  ? 6.1202908     -9.329475    -37.541737   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  18.245071  ? 4.6608343     -9.764861    -37.46541    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.731588  ? 3.6953304     -8.586859    -37.34021    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 18.25796   ? 4.0553107     -7.436323    -37.46118    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 18.09332   ? 2.4402878     -8.854144    -37.101517   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.633009  ? 9.241713      -9.499645    -37.18139    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.69887   ? 10.617739     -9.114918    -37.461437   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   17.256262  ? 11.435915     -10.3107815  -37.93501    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.45099   ? 11.989378     -10.271614   -39.02428    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.615732  ? 11.241081     -8.461931    -36.224377   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  17.1908    ? 12.948457     -7.953735    -36.52192    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.645624  ? 11.457545     -11.404979   -37.18546    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  19.563515  ? 12.203001     -12.608281   -37.577217   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   19.125902  ? 11.780821     -13.15423    -38.935074   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   19.017096  ? 12.62715      -13.61605    -39.702015   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.046644  ? 12.016315     -13.684694   -36.50876    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.921587  ? 12.846773     -13.386294   -35.251537   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.911112  ? 12.604475     -14.4052105  -34.126637   1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 19.13069   ? 11.650358     -15.159043   -34.119083   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 19.355017  ? 13.461361     -14.435758   -33.15491    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.802814  ? 10.499777     -13.075892   -39.230534   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  20.327463  ? 9.98063       -13.479719   -40.532734   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   22.797527  ? 10.481415     -12.562842   -41.64242    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.97265   ? 11.006358     -13.071529   -42.62514    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  18.175379  ? 8.459094      -13.549197   -40.4675     1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.672443  ? 7.9025006     -14.200353   -41.718678   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.400154  ? 6.386672      -14.355135   -41.5981     1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.152355  ? 5.8842688     -15.053539   -42.772404   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.585308  ? 4.64858       -15.429147   -43.00498    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.915659  ? 3.689756      -15.179046   -42.142166   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.889269  1 4.371034      -16.06747    -44.092945   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.61609   ? 10.404172     -11.2451725  -41.465843   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.500986  ? 10.899384     -10.289731   -42.46187    1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.11521   ? 12.406789     -10.410405   -42.683098   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   18.209396  ? 12.85891      -10.426165   -43.823017   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  19.010359  ? 10.528585     -8.853288    -42.093067   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  18.720448  ? 11.300615     -8.337256    -41.047035   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.793467  ? 13.174565     -10.606537   -41.60628    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.906279  ? 14.618678     -10.828154   -41.694584   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.832762  ? 14.983149     -12.096906   -42.4698     1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   18.687925  ? 16.089264     -12.184843   -43.003624   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.845587  ? 15.211495     -10.918264   -40.27376    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.985954  ? 15.13086      -9.6432905   -39.416718   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.98737   ? 15.739666     -9.921066    -38.042793   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 20.59347   ? 15.843858     -8.467882    -40.030407   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   22.889153  ? 14.089537     -13.090132   -42.49468    1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  17.121576  ? 14.306008     -14.358679   -43.207207   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   17.324123  ? 13.805581     -14.304178   -44.65141    1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.9279    ? 14.414853     -14.907758   -45.52444    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.751364  ? 13.622769     -15.5166645  -42.472492   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 17.252413  ? 13.944642     -15.519692   -41.106503   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.68191   ? 14.050185     -16.871202   -43.01085    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.77618   ? 12.724542     -13.60813    -44.903282   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.916246  ? 12.069762     -13.551785   -46.21837    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   16.365627  ? 12.65981      -12.479259   -47.139305   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.987484  ? 12.671247     -12.664561   -48.356216   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.724184  ? 10.556771     -13.324182   -46.037926   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  18.210249  ? 9.842688      -14.560338   -45.471565   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  19.234468  ? 8.329255      -14.370074   -45.218132   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.86951   ? 7.670951      -15.384922   -44.86367    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 19.32157   ? 7.782742      -13.264562   -45.338436   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   19.518124  ? 13.163657     -11.373063   -46.595547   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  19.583847  ? 13.750765     -10.302028   -47.39646    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   19.450428  ? 15.031844     -10.779254   -48.10145    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   19.617126  ? 15.906883     -11.382083   -47.476273   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  19.730309  ? 14.029135     -9.065318    -46.536636   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  20.2289    ? 12.772275     -8.329004    -46.07858    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.992533  ? 11.729656     -8.423486    -46.753674   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 23.48811   ? 12.878283     -7.6209893   -45.04076    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   18.943062  ? 15.197758     -10.520658   -49.416718   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  18.0374    ? 16.396912     -10.903598   -50.14587    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   18.479458  ? 17.628393     -10.164889   -49.603394   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   18.001673  ? 17.520609     -9.024238    -49.155033   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.928022  ? 16.114244     -10.558198   -51.607594   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  17.535213  ? 15.110711     -9.418711    -51.504406   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  17.32781   ? 14.300026     -9.763202    -50.261253   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.93846   ? 18.819302     -10.797758   -49.629265   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  17.41167   ? 20.045753     -10.133565   -49.22218    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.485916  ? 20.33648      -8.935727    -50.13711    1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.067808  ? 20.000118     -8.981444    -51.323395   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  18.201975  ? 21.136919     -11.197504   -49.29553    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  19.237656  ? 20.608324     -12.168283   -50.339268   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.770134  ? 19.098957     -12.12123    -50.142574   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.645304  ? 20.95041      -7.866283    -49.626335   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.712088  ? 21.304337     -6.710933    -50.42816    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.572477  ? 22.336508     -7.084477    -51.494957   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.41493   ? 23.171703     -7.9618964   -51.295017   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.718737  ? 21.829561     -5.672539    -49.43835    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.882084  ? 22.357155     -6.5260286   -48.30144    1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.584583  ? 21.421259     -7.7234683   -48.278557   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   20.174534  ? 22.301579     -6.4009304   -52.632286   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.783037  ? 23.221462     -6.637181    -53.74127    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.83568   ? 24.620619     -6.0205665   -53.535164   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.671104  ? 25.484299     -6.1697626   -54.399014   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.110733  ? 22.562166     -6.1032424   -55.010612   1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.91574   ? 24.840748     -5.2852254   -52.447      1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.784935  ? 26.10599      -4.6212864   -52.122585   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.304237  ? 26.97728      -5.5067315   -51.248558   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.517256  ? 26.488943     -6.1248465   -50.31139    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.052122  ? 25.869064     -3.2771118   -51.426395   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.75205   ? 24.964663     -3.4262655   -50.35684    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.197102  ? 25.29962      -2.247175    -52.37105    1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.641947  ? 28.276548     -5.4921865   -51.507385   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.300858  ? 29.236835     -6.3319736   -50.77527    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.007462  ? 29.415985     -5.9371834   -49.308178   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.73927   ? 29.67451      -6.782734    -48.455368   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.878355  ? 30.60109      -6.245596    -51.470634   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.957922  ? 30.631765     -6.8823733   -52.855724   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.799133  ? 29.849419     -7.8131523   -53.10536    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.668344  ? 31.46714      -6.425435    -53.667168   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.775707  ? 29.313082     -4.6514587   -49.000443   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.73674   ? 29.46396      -4.0984297   -47.65483    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.875187  ? 28.14703      -3.4782293   -47.194855   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.419098  ? 27.652103     -2.5380342   -47.801067   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.445166  ? 30.599773     -3.0672865   -47.64304    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.893154  ? 31.876411     -3.6047642   -46.97822    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.725105  ? 33.11502      -3.2374136   -47.787315   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 20.328615  ? 32.024384     -3.0312526   -45.582104   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.91886   ? 27.58552      -3.9973261   -46.09654    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  19.033014  ? 26.371698     -3.4895089   -45.46129    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   18.382322  ? 26.31274      -3.900864    -43.98598    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   18.358131  ? 26.908754     -4.900208    -43.576733   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.683327  ? 25.13704      -3.980019    -46.219837   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.674232  ? 24.98268      -5.4893017   -46.283173   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.358006  ? 25.617645     -6.220462    -47.2933     1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.819141  ? 24.208893     -6.168342    -45.331383   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.427193  ? 25.496246     -7.618487    -47.348473   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.705975  ? 24.077635     -7.564854    -45.378876   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.256796  ? 24.723028     -8.2894745   -46.385178   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.297966  ? 25.579708     -3.1643567   -43.181686   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.393959  ? 25.258839     -3.5865495   -41.82422    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.254272  ? 24.108625     -4.5949044   -41.867397   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   20.14636   ? 23.050718     -4.307367    -42.410286   1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.414043  ? 24.902401     -2.3713915   -40.97104    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.549635  ? 26.36488      -1.3760918   -40.610386   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.463606  ? 24.30823      -5.7570314   -41.28604    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.34976   ? 23.342514     -6.8513517   -41.340324   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.921343  ? 22.04178      -6.504752    -40.628872   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.75922   ? 22.049612     -5.999604    -39.504852   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.077026  ? 23.959599     -8.116304    -40.72546    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.648447  ? 25.021912     -8.746393    -41.601173   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.113108  ? 25.016714     -8.629714    -42.803      1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.758383  ? 25.959614     -9.453623    -41.020626   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   18.00224   ? 20.931122     -6.8349304   -41.242176   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.77919   ? 19.607693     -6.8208375   -40.628265   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.119932  ? 19.601286     -7.6179304   -39.326256   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.325201  ? 20.188265     -8.698314    -39.228546   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.502949  ? 18.568205     -7.3306346   -41.63656    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.167467  ? 18.73999      -8.824117    -41.96247    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.81844   ? 17.785591     -9.290947    -43.067905   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.864225  ? 18.24729      -8.8589      -44.388084   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.449036  ? 17.691376     -9.144827    -45.54497    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.554588  ? 16.626888     -9.887409    -45.636856   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.627028  1 18.20711      -8.681175    -46.642597   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.458317  ? 18.942661     -7.093208    -38.31118    1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.413042  ? 18.936718     -7.7311325   -36.997143   1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.572334  ? 17.743364     -7.280647    -36.16168    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.779768  ? 17.175241     -6.214127    -36.376804   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.558136  ? 20.258749     -7.4628887   -36.26329    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 21.097866  ? 20.362568     -8.261562    -35.106792   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.357323  ? 20.47393      -6.0116634   -35.852787   1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   18.640541  ? 17.369884     -8.072233    -35.186325   1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  18.366327  ? 16.452028     -7.6853204   -34.12633    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.966228  ? 17.23785      -7.561169    -32.82172    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.530466  ? 17.815659     -8.532796    -32.36083    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  18.253782  ? 15.31524      -8.696153    -34.012714   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  18.090708  ? 14.303059     -8.346098    -32.943172   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.321762  ? 13.646049     -7.1098557   -32.965897   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.61914   ? 14.009372     -9.251675    -31.909584   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.537256  ? 12.7109375    -6.7725034   -31.979193   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.59253   ? 13.067169     -8.926339    -30.923248   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.3514    ? 12.416439     -7.687715    -30.95527    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   20.04281   ? 17.275517     -6.3696437   -32.25568    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.832691  ? 18.032051     -6.069321    -31.036833   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.221992  ? 17.18009      -6.12449     -29.762629   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.12814   ? 17.46806      -5.4384804   -28.784456   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.171448  ? 18.792475     -4.7501125   -31.21587    1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.036995  ? 17.921314     -3.4984      -31.195091   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.70688   ? 16.6829       -3.6015193   -31.06762    1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.227858  ? 18.518852     -2.3982415   -31.284914   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.467812  ? 16.126877     -6.9148993   -29.75474    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.0785    ? 15.103158     -7.0590544   -28.713787   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.107517  ? 14.261066     -5.7937074   -28.47243    1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.594408  ? 13.313497     -5.8221064   -27.68932    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.01816   ? 15.701214     -7.627893    -27.419102   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.08236   ? 16.309322     -9.03043     -27.572733   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.44889   ? 15.271851     -10.114541   -27.880972   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 18.92206   ? 15.55179      -10.997061   -28.712914   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.11484   ? 14.166657     -10.069611   -27.293077   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.430414  ? 14.571784     -4.7055254   -29.14829    1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.59083   ? 13.785046     -3.4670298   -29.10545    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.00251   ? 13.142448     -3.1364276   -30.455517   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.716534  ? 11.930836     -2.9614482   -30.522774   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.40509   ? 14.677601     -2.3259957   -28.623562   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.916348  ? 13.934276     -1.0127437   -28.460447   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.249388  ? 13.272075     -0.7237647   -27.253727   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.002234  ? 13.874735     -0.09170312  -29.51999    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.603664  ? 12.568929     0.48224387   -27.101612   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.778936  ? 13.174397     1.1087778    -29.380888   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.899242  ? 12.528913     1.3944662    -28.171818   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.718397  ? 11.839945     2.582448     -28.024626   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.522226  ? 13.953866     -3.072496    -31.528507   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.755741  ? 13.501167     -2.7075806   -32.8657     1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.772717  ? 14.007315     -3.6833336   -33.92967    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   20.998285  ? 15.046199     -4.3213944   -33.771843   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.592583  ? 13.92388      -1.2750963   -33.165985   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.609818  ? 13.271782     -3.7967327   -34.99803    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  21.071299  ? 13.638552     -4.588111    -36.15623    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.258686  ? 14.415732     -3.719272    -37.140106   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.775742  ? 13.862815     -2.7852435   -37.705135   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  20.01925   ? 12.3721485    -5.155153    -36.796337   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.605705  ? 12.74037      -6.525196    -37.923454   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.408426  ? 15.696677     -4.0082226   -37.33534    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.781067  ? 16.5997       -3.2290988   -38.175163   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.803026  ? 16.751554     -3.8927507   -39.5437     1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.640684  ? 17.094414     -5.0766153   -39.591732   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.704948  ? 17.947311     -3.0783927   -37.481194   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.191732  ? 17.838308     -2.3365948   -36.18657    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.001768  ? 17.683702     -2.8758988   -34.9656     1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.290886  ? 17.771389     -0.8859229   -36.017937   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.508512  ? 17.518583     -1.8619245   -34.026352   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.4325    ? 17.558474     -0.6386656   -34.639442   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.535542  ? 17.849049     0.20498563   -36.896744   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.30048   ? 17.420565     0.6779202    -34.136322   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.930437  ? 17.718996     1.5108995    -36.39899    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.498922  ? 17.503187     1.7436162    -35.027817   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.890945  ? 16.533459     -3.159395    -40.65325    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.600737  ? 16.868189     -3.6262157   -41.981056   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.88376   ? 18.384327     -3.620398    -42.1959     1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.79944   ? 19.147202     -3.1920552   -41.33204    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  23.64532   ? 16.149027     -2.6584296   -42.91769    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.988415  ? 16.215788     -1.3397744   -42.1509     1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  24.598557  ? 16.082714     -1.7727232   -40.695812   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   23.87246   ? 18.818695     -4.0787034   -43.369293   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  23.048227  ? 20.192944     -3.86359     -43.814034   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.880764  ? 20.475008     -2.3589222   -43.92973    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   20.392708  ? 19.6113       -1.5801724   -44.33332    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.79748   ? 20.426662     -4.56212     -45.155132   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.36922   ? 20.1801       -6.0698557   -45.070984   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 20.37494   ? 20.656506     -6.7228026   -44.11542    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.871414  ? 19.481459     -6.6052046   -45.96059    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.947721  ? 21.672995     -1.9416165   -43.558144   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  24.154549  ? 22.08422      -0.5410571   -43.5586     1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   23.440357  ? 23.275434     -0.28716764  -44.474525   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   23.626562  ? 24.21726      -1.0710201   -44.492565   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   23.62407   ? 23.250088     0.82337236   -45.202175   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  23.242914  ? 24.391754     1.2501653    -46.019203   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   23.00323   ? 25.544771     1.7509409    -45.1423     1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   23.587543  ? 25.310843     2.47437      -44.16649    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.813196  ? 23.977243     2.3468354    -47.006573   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.961576  ? 23.037844     1.8074498    -48.085373   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  25.537502  ? 22.667294     2.8523126    -49.142372   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.768766  ? 22.077803     2.428653     -50.16427    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.962048  ? 22.957481     4.0408864    -48.950066   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.877914  ? 26.809029     1.4229174    -45.474415   1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.943108  ? 27.9831       1.9050233    -44.75603    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   28.37355   ? 28.053766     3.4338326    -44.71156    1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   27.101934  ? 27.819826     4.1083446    -45.71562    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.206375  ? 29.187511     1.3206353    -45.489063   1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.622765  ? 28.62606      0.07009301   -46.140503   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.177906  ? 27.202099     0.4746247    -46.48999    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.803143  ? 28.401075     3.9844353    -43.558125   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.506247  ? 28.51775      5.4288073    -43.356754   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.352955  ? 27.18245      6.1676946    -43.2203     1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.508701  ? 27.17561      7.3916364    -43.235374   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.291208  ? 26.074581     5.475826     -43.04799    1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.483255  ? 24.741236     6.075312     -42.976944   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.324963  ? 24.026548     5.8123584    -41.651985   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.209393  ? 24.259474     4.8204675    -40.96218    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.709238  ? 23.892773     5.6221085    -44.16247    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.456915  ? 23.465551     4.284908     -44.039272   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.046783  ? 23.114805     6.71206      -41.287357   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.5617    ? 22.12903      6.4575       -40.252125   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.321535  ? 20.976614     5.6377115    -40.822113   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.38662   ? 20.425219     5.960049     -41.867855   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.743969  ? 21.618628     7.76721      -39.65685    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  33.283432  ? 22.602942     8.416934     -38.707382   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 31.69136   ? 22.66744      7.9871087    -37.3729     1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 32.93131   ? 23.440922     9.446414     -39.144794   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 31.263554  ? 23.579485     8.576744     -36.483814   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 29.31279   ? 24.357775     10.04092     -38.26203    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.932018  ? 24.423431     9.607516     -36.928715   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.14071   ? 20.597162     4.6111097    -40.09832    1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.98587   ? 19.413757     3.8082325    -40.385372   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.34588   ? 18.354488     4.1450033    -39.35432    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.632322  ? 18.6207       4.1254745    -38.152428   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.539255  ? 19.741987     2.3084054    -40.392754   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.932552  ? 20.836908     2.0012326    -41.422466   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 29.525053  ? 18.513645     1.4700758    -40.748108   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   28.74057   ? 17.16401      4.473841     -39.798065   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.032112  ? 16.027327     4.7394185    -38.938988   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.980646  ? 14.912784     3.7092102    -39.158485   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.632181  ? 14.687685     3.220164     -40.261692   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.345018  ? 15.5592165    6.19158      -39.09751    1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.8829    ? 15.027598     6.5741034    -40.471424   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.307968  ? 14.807093     5.7681723    -41.348682   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.950747  ? 14.783758     7.853712     -40.678024   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.788595  ? 14.202169     3.4024637    -38.10914    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.946087  ? 12.961723     2.624019     -38.151867   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   33.82611   ? 11.921577     3.3005605    -37.26932    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   32.426678  ? 12.266485     3.9587903    -36.291435   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  33.56128   ? 13.160515     1.1547304    -37.735733   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 32.87769   ? 14.084482     0.4298067    -38.707634   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 31.16089   ? 13.705159     0.9825692    -36.31924    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   29.732492  ? 10.658774     3.1452365    -37.577415   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  29.740862  ? 9.5701885     3.6744263    -36.75823    1 651
ATOM C C   . SER A 1 84  . 84  SER A C   28.055325  ? 9.612083      3.0995896    -35.34296    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   27.863237  ? 9.982542      1.9410238    -35.144985   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  28.919086  ? 8.222681      3.362894     -37.396965   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  27.946451  ? 8.151978      3.9565353    -38.68167    1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   30.056555  ? 9.1925745     3.8946517    -34.368095   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  31.451258  ? 9.084516      3.4174778    -32.994846   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   30.663322  ? 8.242559      2.1284416    -32.949863   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   30.85307   ? 7.1659293     2.0755746    -33.540012   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  30.799917  ? 8.446077      4.4973516    -32.11482    1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  30.402035  ? 9.464721      5.9924393    -32.001163   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   30.063953  ? 8.700147      1.0760893    -32.256264   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  30.78156   ? 8.014655      -0.2116215   -32.219112   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   31.220398  ? 6.5660977     -0.09285219  -31.756811   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   31.1714    ? 6.2732415     0.503032     -30.725763   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  32.05014   ? 8.845273      -1.0763065   -31.28053    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  33.855335  ? 10.2515545    -0.5042431   -31.424604   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  35.721542  ? 9.993208      0.9797866    -31.603746   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   34.522717  ? 5.662845      -0.7014549   -32.471848   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  36.077736  ? 4.2286043     -0.605114    -32.192066   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   34.49705   ? 3.76722       -1.4059547   -30.967964   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   31.883753  ? 2.6454065     -1.2350569   -30.511831   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  28.774834  ? 3.458747      -1.0182673   -33.438076   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  29.426846  ? 3.787809      -2.3812664   -33.972317   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 27.893215  ? 4.553193      -2.6370292   -35.055298   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 27.075935  ? 3.3436708     -3.691596    -33.465176   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 27.901958  ? 4.6169934     -4.0098343   -35.264004   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.578587  ? 3.8957202     -4.688393    -34.311035   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 29.077497  ? 2.5403924     -4.119507    -32.388134   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 30.494446  ? 3.645388      -6.0656543   -34.10591    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 29.700502  ? 2.298714      -5.489229    -32.17513    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 30.138271  ? 2.8421657     -6.4495716   -33.03011    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   30.078638  ? 4.6166263     -2.2518334   -30.414774   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  29.792494  ? 4.3324323     -2.980496    -29.182323   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   29.487865  ? 4.477794      -2.1151164   -27.93129    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   30.233149  ? 3.9763186     -2.5102956   -26.87844    1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  30.920107  ? 5.222865      -4.21939     -29.077665   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  30.423376  ? 6.694596      -3.933937    -28.816687   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 31.462067  ? 7.628357      -3.9605536   -29.865032   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 33.818947  ? 7.1349916     -3.6314523   -27.509035   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 40.611816  ? 8.979579      -3.6707318   -29.624893   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 39.625126  ? 8.478022      -3.3368318   -27.261892   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  40.94126   ? 9.400625      -3.357269    -28.319807   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  40.426357  ? 10.723448     -3.0684464   -28.087004   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   38.143837  ? 5.160106      -0.95320046  -28.024359   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  35.44606   ? 5.3337        -0.03990472  -26.909382   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   34.599293  ? 3.96002       0.41692427   -26.396492   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   33.24278   ? 3.1271067     0.8398635    -27.195086   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  32.45923   ? 6.1704473     1.1811557    -27.32944    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  33.650803  ? 7.636107      0.8800276    -27.686958   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 32.49464   ? 8.297473      2.140579     -28.24912    1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 35.628178  ? 8.437778      0.42218357   -26.467373   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   36.93694   ? 3.7111626     0.4019426    -25.080057   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  35.811024  ? 2.4247403     0.813588     -24.517197   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   35.63751   ? 2.0000563     2.2291124    -24.901464   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   35.698246  ? 0.8127606     2.5159583    -24.997284   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  35.184353  ? 2.6013918     0.68879354   -23.004723   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  34.75988   ? 3.6570892     -0.39654058  -22.86141    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  35.780293  ? 4.56891       -0.13815218  -24.05114    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   36.50092   ? 2.9618561     3.1072738    -25.146357   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  35.831768  ? 2.757985      4.50371      -25.555511   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   36.835922  ? 2.9724457     4.7329426    -27.05038    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   38.720654  ? 3.0078013     5.887529     -27.469059   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  38.543777  ? 3.671845      5.3940525    -24.710823   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  36.881542  ? 5.134096      5.137853     -24.901937   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 37.92358   ? 5.940619      5.7331414    -25.80567    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 37.291027  ? 5.96916       4.19904      -24.163063   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 34.66549   ? 7.2291493     5.2394977    -25.677216   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 32.194145  ? 7.283576      4.2960496    -24.6853     1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 30.626953  ? 5.740346      3.2872407    -23.117226   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 30.078257  ? 8.346861      3.5156646    -24.169847   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 27.309895  ? 6.792245      2.5110707    -22.613726   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 28.68238   ? 8.083676      2.6260843    -23.131659   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   27.488262  ? 3.0503151     3.7025511    -27.867537   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  30.652132  ? 3.3005369     3.8316731    -29.305468   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   32.106514  ? 2.3749726     4.841024     -30.005192   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   31.344301  ? 2.782617      5.535024     -30.928713   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  31.586895  ? 3.1556897     2.4502575    -29.94378    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   31.576834  ? 1.1419258     4.9757543    -29.530869   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  31.153763  ? 0.17733659    5.9635243    -30.024836   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   30.849659  ? 0.5457034     7.4186263    -29.71861    1 731
ATOM O O   . SER A 1 93  . 93  SER A O   31.375515  ? -0.0071224864 8.315543     -30.353167   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  31.956211  ? -1.1969671    5.662259     -29.436996   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  31.653435  ? -1.1523733    5.6875486    -28.021172   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   32.701855  ? 1.4298161     7.676141     -28.75476    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  35.055172  ? 1.9080666     9.024094     -28.420523   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   40.582626  ? 3.1408055     9.44156      -29.213312   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   38.422527  ? 3.4740884     10.62201     -29.220001   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  39.22636   ? 2.1456225     9.157283     -26.910028   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  39.574738  ? 3.258982      8.431255     -26.453606   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   37.672215  ? 3.790179      8.528471     -29.90082    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  36.944572  ? 5.0055447     8.749225     -30.70039    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   36.336395  ? 4.853295      8.239876     -32.147644   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   35.92741   ? 5.724467      7.551232     -32.65348    1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  33.810146  ? 6.253892      8.184837     -29.98939    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 35.062187  ? 6.568916      8.986746     -28.728477   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 33.201332  ? 6.119293      6.7136893    -29.580645   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   33.604168  ? 3.755476      8.5693245    -32.853836   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  32.7708    ? 3.466269      7.956518     -34.158768   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   33.077908  ? 4.422293      8.3898735    -35.274837   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   34.86446   ? 4.4765015     7.7431054    -36.316334   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  34.77211   ? 2.032601      8.388418     -34.47366    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  34.23879   ? 1.9041722     9.7356415    -33.761387   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  34.206623  ? 2.7249744     9.5195875    -32.497807   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   34.492416  ? 5.120757      9.496181     -35.099014   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  34.83634   ? 6.1052494     10.052845    -36.036964   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   35.01815   ? 7.5433245     9.857953     -35.55471    1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   36.198513  ? 8.4670105     10.360859    -36.195587   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  38.414974  ? 5.8047156     11.549659    -36.250668   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  41.03658   ? 4.4346404     11.814288    -36.88215    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  40.499126  ? 4.312293      11.358499    -38.34397    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 40.894024  ? 5.2624936     11.220384    -39.07029    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 41.74172   ? 3.1075926     11.1352215   -38.808266   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   40.191547  ? 7.744922      9.202886     -34.432827   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  39.028187  ? 9.06482       8.976812     -33.866364   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   38.546257  ? 9.820696      7.8662324    -34.58142    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   36.398453  ? 9.232124      6.891988     -35.057014   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   37.226124  ? 11.133699     8.013529     -34.610332   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  35.493755  ? 12.055162     7.036814     -35.167885   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   33.326637  ? 13.125627     6.641255     -34.161804   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   37.49047   ? 13.545879     7.435461     -33.3234     1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  39.046734  ? 12.683395     7.5833993    -36.444244   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  38.158676  ? 11.692512     7.7976866    -37.551434   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 38.69503   1 11.180813     6.824544     -38.383427   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 38.56319   ? 11.108862     8.972439     -37.9225     1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 38.048042  ? 10.319014     7.4026914    -39.230522   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 37.70289   ? 10.242347     8.714283     -38.973877   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   38.191628  ? 13.588272     5.408949     -34.275436   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  38.87792   ? 14.793726     4.9110446    -33.613243   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   38.59498   ? 15.919525     4.9473658    -34.623158   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   39.33396   ? 15.720294     4.537701     -35.760193   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  41.07882   ? 14.6315365    3.4744723    -33.08715    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 41.649364  ? 13.294013     3.2204754    -32.41144    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 40.89969   ? 15.74179      3.1518984    -32.085484   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   41.445766  ? 17.111242     5.3902946    -34.219193   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  42.28241   ? 18.27305      5.5172224    -35.092407   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   39.69845   ? 19.400515     4.592389     -34.651184   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   37.867825  ? 19.684544     4.4661937    -33.460674   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.08797   ? 18.748045     6.968897     -35.115356   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.19185   ? 17.692026     7.9493966    -35.598923   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 34.784855  ? 17.578568     8.248792     -36.9673     1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 35.171585  ? 16.821083     8.555539     -34.680305   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 33.8023    ? 16.597141     9.143976     -37.418938   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 37.40791   ? 15.834145     9.447584     -35.117973   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.243454  ? 15.724616     9.743115     -36.4891     1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  36.88735   ? 14.762622     10.621881    -36.929153   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   37.42701   ? 20.069288     3.9678905    -35.590897   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  37.440342  ? 21.38089      3.3205585    -35.464127   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.19385   ? 22.306406     3.867022     -36.52485    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   36.83276   ? 21.85056      4.3781123    -37.539593   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.28401   ? 21.272491     1.7924486    -35.567627   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.07251   ? 20.642015     1.1713959    -34.317165   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.285934  ? 20.535316     -0.34921178  -34.39342    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  37.887928  ? 21.828106     -1.0199075   -34.25536    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  40.20193   ? 22.034565     -2.3248708   -34.16515    1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 43.30964   ? 21.055084     -3.16978     -34.205498   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 42.506664  1 23.234945     -2.81143     -34.05005    1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   43.044956  ? 23.620386     3.7671227    -36.320137   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  42.704292  ? 24.617256     4.167772     -37.291298   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   41.64747   ? 25.36317      2.9480023    -37.810146   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   38.084496  ? 25.87565      2.1531274    -37.02401    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  39.82744   ? 25.553215     5.193903     -36.660473   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  37.656155  ? 26.518108     5.7892413    -37.66228    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 34.832718  ? 26.057594     6.6901126    -38.635075   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 35.049076  ? 27.873413     5.4264183    -37.641857   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 34.200962  ? 26.941217     7.2347317    -39.58406    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 37.06475   ? 28.767786     5.963948     -38.58622    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  37.6901    ? 28.300615     6.8721123    -39.5549     1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   37.43194   ? 25.41942      2.800489     -39.12442    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  38.346798  ? 26.232693     1.8061413    -39.80472    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   38.376583  ? 27.59036      2.4282188    -40.130074   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   38.178413  ? 27.656208     3.4252155    -40.8334     1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  38.032078  ? 25.495455     1.341055     -41.062275   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  38.109413  ? 26.325417     -0.037045192 -41.886074   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   38.623993  ? 28.678242     1.8819155    -39.59284    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  37.932175  ? 30.028336     2.4081182    -39.819717   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   38.362415  ? 30.491385     2.1837049    -41.26761    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   40.08952   ? 29.885252     1.4199536    -42.01346    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  43.48894   ? 31.050901     1.8282704    -38.837585   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 42.876934  ? 31.32367      0.47824493   -39.12957    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 43.282978  ? 30.616167     1.9350742    -37.380344   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   43.843395  ? 31.591335     2.8340886    -41.657875   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  42.619408  ? 32.156723     2.6719658    -42.99812    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   40.45782   ? 32.618702     1.2313763    -43.284397   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   39.888023  ? 32.676018     0.82823044   -44.440712   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  35.740963  ? 33.298832     3.6708875    -43.152157   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   36.072033  ? 32.90599      0.46974838   -42.241394   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  35.550053  ? 33.307384     -0.93556935  -42.31561    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   33.833824  ? 32.11192      -1.9046149   -42.437927   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   38.96815   ? 32.31542      -3.1092935   -42.512028   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  39.5689    ? 34.16215      -1.3019217   -41.094997   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  38.64618   ? 35.394924     -0.41320708  -40.86229    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  39.35765   ? 35.070415     0.95702285   -40.26131    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 39.59657   ? 35.931236     1.8676741    -40.407124   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 39.235874  ? 33.979584     1.1307944    -39.692764   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   39.147305  ? 30.889694     -1.4085598   -42.434547   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  39.571316  ? 29.693628     -2.2419508   -42.510986   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   40.015472  ? 29.33147      -2.917098    -41.182415   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   39.443153  ? 28.736506     -3.9902742   -41.165947   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   39.86339   ? 29.696522     -2.3089406   -40.055534   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  41.328457  ? 29.3699       -2.7814355   -38.71209    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   42.66378   ? 28.461494     -1.7745675   -38.011295   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   42.48195   ? 28.639559     -0.56750834  -38.133335   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  42.87881   ? 30.66123      -3.0036402   -37.9125     1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  43.778847  ? 31.582808     -4.1030784   -38.476883   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 42.459763  ? 32.87786      -4.1368523   -37.666077   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 42.03718   ? 30.93541      -5.486379    -38.394203   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   42.193348  ? 27.508936     -2.2549922   -37.231953   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  38.59605   ? 26.711329     -1.3776355   -36.384552   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   36.854927  ? 27.586594     -0.73478174  -35.30875    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   37.394577  ? 28.289389     -1.439669    -34.580914   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  36.07868   ? 25.559256     -2.1577723   -35.761158   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  40.579407  ? 24.524385     -2.626175    -36.736584   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 40.063816  ? 24.247358     -3.9025745   -37.036987   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 39.760853  ? 23.6153       -1.800012    -37.53978    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 40.017994  ? 23.213133     -3.9520218   -37.973255   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 39.940273  ? 22.807205     -2.6750789   -38.297894   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 39.709618  ? 23.413195     -0.416048    -37.692486   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 39.428623  ? 21.807915     -2.195265    -39.18071    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 39.566677  ? 22.42542      0.06325588   -38.57031    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 40.05893   ? 21.628305     -0.82229245  -39.308098   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   40.125732  ? 27.52884      0.59353626   -35.187904   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  40.514492  ? 28.228489     1.3407165    -34.15655    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   41.94353   ? 27.853458     0.79632086   -32.77653    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   43.330498  ? 26.672003     0.5846991    -32.48391    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.942123  ? 27.887943     2.8332255    -34.292534   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.13396   ? 28.625513     3.752417     -33.296886   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.04303   ? 28.07853      5.170651     -33.40789    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 43.113964  ? 30.120546     3.7917097    -33.561268   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   43.44072   ? 28.848188     0.5654797    -31.915545   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  42.001637  ? 28.65821      0.14238816   -30.534418   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   42.94724   ? 28.81798      1.3286567    -29.586798   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   40.495556  ? 29.45054      2.3221955    -29.921593   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  42.022114  ? 29.62171      -1.0033097   -30.200787   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  39.442146  ? 29.280302     -2.2683048   -31.001081   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  40.777637  ? 30.179832     -3.4648402   -30.67942    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 38.90899   ? 31.18435      -3.354036    -30.020786   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 38.743465  ? 29.834328     -4.6262403   -31.169052   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   39.65276   ? 28.231817     1.2335813    -28.404428   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  39.79579   ? 28.504683     2.1752763    -27.321411   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   39.054905  ? 29.941612     1.996573     -26.847864   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   38.441845  ? 30.422718     0.8699699    -26.795193   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  38.77873   ? 27.539253     1.9727116    -26.15397    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  39.345104  ? 26.122335     2.4307292    -26.489708   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  39.70588   ? 25.23184      2.3441415    -25.246622   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  41.5118    ? 23.843937     2.8783464    -25.5603     1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  43.815834  1 22.99203      2.9408896    -24.347273   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   47.883205  ? 30.584402     3.0940444    -26.445312   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  47.02537   ? 31.92805      3.0586615    -25.87052    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   47.007793  ? 31.98359      2.0859728    -24.687672   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   47.54266   ? 31.08494      2.0653026    -23.834476   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  46.8658    ? 32.35498      4.4613934    -25.431969   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  46.625698  ? 32.508644     5.427769     -26.60387    1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 47.82377   ? 32.78191      4.9532657    -27.726524   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 44.432102  ? 32.32129      6.6413145    -26.358898   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   41.82302   ? 33.015705     1.2642368    -24.651596   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  40.10104   ? 33.238228     0.22119857   -23.641188   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   37.726044  ? 32.064026     -0.76248324  -23.448414   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   42.7825    ? 31.907707     -1.3724413   -22.389357   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  43.343945  ? 33.70977      0.8617722    -22.329927   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  43.0565    ? 35.015045     1.6062738    -22.485916   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 44.355995  ? 35.85268      1.2682432    -23.302198   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 44.29224   ? 35.227757     2.6244214    -21.68953    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   43.873657  ? 31.249985     -0.95398486  -24.43627    1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  43.73279   ? 30.098959     -1.842364    -24.381418   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   43.743744  ? 29.997732     -2.6966565   -25.643763   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   44.055115  ? 30.273893     -2.2450109   -26.744566   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  44.20552   ? 28.832571     -1.0186038   -24.183247   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  45.05309   ? 27.709202     -1.8543477   -24.079744   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   46.580185  ? 29.546265     -3.9176705   -25.477488   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  45.49813   ? 29.157827     -4.767529    -26.602058   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   44.393414  ? 27.75614      -4.455085    -27.12759    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   44.773926  ? 27.267324     -5.133708    -28.028006   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  45.638187  ? 29.256191     -6.233555    -26.189585   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  43.8425    ? 28.452885     -6.4728456   -25.0505     1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   42.53672   ? 27.088465     -3.4698656   -26.53901    1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  41.546642  ? 25.754875     -3.053439    -26.958199   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   37.187023  ? 25.848572     -2.0957143   -28.144468   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   37.50601   ? 26.656656     -1.1691732   -28.121754   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.68318   ? 25.01778      -2.3964157   -25.789455   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  34.792484  ? 24.73749      -3.3422952   -24.61068    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 39.739864  ? 24.175121     -2.5404043   -23.444557   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 40.71244   ? 23.74248      -4.427564    -24.974487   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   39.976902  ? 25.017527     -2.269657    -29.167423   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  40.191067  ? 24.963326     -1.3344136   -30.273615   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   40.266743  ? 24.514526     0.04200176   -29.795181   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   39.82454   ? 23.617266     0.16639522   -28.95058    1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  39.48666   ? 23.992065     -1.9456233   -31.274546   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.953114  ? 23.062485     -2.7633736   -30.3987     1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  40.487568  ? 23.968561     -3.2655041   -29.292482   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   39.952034  ? 25.129074     1.0782688    -30.342546   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  40.89899   ? 24.644484     2.4321597    -30.174656   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   42.837345  ? 23.265919     2.5510478    -30.812098   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   45.10702   ? 23.017933     2.0415509    -31.90443    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  45.257034  ? 25.626753     3.4248586    -30.782114   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  45.19552   ? 25.1751       4.849457     -30.706625   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 45.873024  ? 25.41042      5.697242     -29.68613    1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 45.596973  ? 24.366867     5.593472     -31.687311   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 47.145973  ? 24.805872     6.926444     -29.954329   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 45.661377  ? 24.15675      6.8899       -31.168495   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 46.468018  ? 23.804846     5.278433     -32.939648   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 45.71926   ? 23.402645     7.873153     -31.8689     1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 46.275795  ? 23.050014     6.2466836    -33.640553   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 47.286106  ? 22.852734     7.530413     -33.107582   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   44.914772  ? 22.380167     3.2178364    -30.104998   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  42.99516   ? 20.995995     3.3899326    -30.50862    1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   43.208355  ? 20.451242     4.6790543    -29.921015   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   43.19685   ? 20.572515     4.888718     -28.715378   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  43.308773  ? 20.210125     2.1552346    -30.044252   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  43.198036  ? 18.769388     2.1429787    -30.519167   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  42.83126   ? 18.112139     0.8113931    -30.152239   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  42.750736  ? 17.9275       0.6508224    -28.70951    1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  42.93263   ? 17.553957     -0.45501822  -28.085953   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 42.45451   ? 17.3175       -1.5525482   -28.733034   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 43.44903   1 17.39487      -0.47534284  -26.80222    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   45.03029   ? 19.845226     5.511714     -30.729284   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  43.44656   ? 19.125048     6.698976     -30.277504   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   43.7461    ? 17.624578     6.401938     -30.236471   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   44.096325  ? 17.000381     6.132927     -31.257257   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  43.872093  ? 19.45725      7.9037485    -31.157698   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  43.38877   ? 18.829323     9.2019615    -30.647831   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 42.16534   ? 18.096376     9.152404     -29.631508   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 42.2081    ? 19.073698     10.257622    -31.268631   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   40.147366  ? 17.073786     6.415988     -29.029661   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  38.326347  ? 15.664356     6.16499      -28.743082   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.34566   ? 14.894641     7.4472537    -28.430077   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   35.191746  ? 13.712566     7.3814964    -28.112494   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  38.946976  ? 15.549313     5.197468     -27.557987   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.70409   ? 16.259798     3.859264     -27.736366   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.341827  ? 16.078222     3.0302253    -26.47559    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 38.678562  ? 15.680412     3.0915048    -28.904089   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   38.73793   ? 15.562069     8.616416     -28.498747   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.214466  ? 15.040081     9.871117     -27.950583   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.89325   ? 13.696843     10.317577    -28.532442   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.082165  ? 12.953749     11.035001    -27.867487   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.543148  ? 16.079746     10.975282    -28.141266   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.253265  ? 16.331074     11.242732    -29.504154   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   39.57167   ? 13.354058     9.886327     -29.730291   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  40.983944  ? 12.051066     10.188045    -30.3448     1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   45.94659   ? 10.947041     9.203787     -29.938725   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   44.803284  ? 9.765182      9.499717     -30.118994   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  44.847023  ? 12.185687     10.198503    -31.868616   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  45.35216   ? 13.075727     11.342459    -32.36385    1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  44.754807  ? 13.147918     11.404575    -33.89644    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.80021   ? 14.107341     12.013838    -34.412457   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 43.682163  ? 12.2497015    10.834797    -34.566692   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.947586  ? 11.311365     8.06597      -29.393772   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.82464   ? 10.383182     7.0263896    -28.958551   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.54982   ? 10.124239     7.0475454    -27.452347   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   35.200016  ? 9.268877      6.3045807    -26.96849    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.37483   ? 10.901514     5.658393     -29.398178   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  40.7724    ? 11.137316     5.5414505    -31.179518   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   40.549435  ? 10.8291645    7.886516     -26.711382   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  41.415512  ? 10.638329     8.077261     -25.28403    1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   41.567123  ? 9.460742      9.025612     -25.035946   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   41.095196  ? 9.350756      10.096467    -25.631767   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  40.64913   ? 11.926352     8.607773     -24.648882   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  40.747894  ? 13.021786     7.546098     -24.5994     1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.982803  ? 14.404009     8.067659     -24.183773   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.981388  ? 15.335644     7.233703     -24.141096   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 42.112385  ? 14.5494175    9.279974     -23.929947   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   43.415947  ? 8.597842      8.6681185    -24.11428    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  42.58323   ? 7.444555      9.493924     -23.74563    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   42.358173  ? 7.8573933     10.825052    -23.086847   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   42.324795  ? 7.1143546     11.797813    -23.126362   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  42.84726   ? 6.5190754     8.654468     -22.850346   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  42.48681   ? 5.1182046     9.2499075    -22.688965   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  41.27711   ? 4.1204176     8.290029     -22.013678   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 40.457443  ? 2.8952467     8.491543     -22.211267   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 37.26782   ? 4.548955      7.3453007    -21.329447   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   37.046005  ? 9.081452      10.90343     -22.544605   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  36.267036  ? 9.608883      12.023804    -21.756577   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   34.809483  ? 9.736799      13.355135    -22.50131    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   38.871822  ? 9.761589      14.392679    -21.847015   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  39.4701    ? 10.981463     11.641871    -21.195745   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  39.053017  ? 11.894245     11.364626    -22.233032   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   39.44866   ? 9.789827      13.395403    -23.832275   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  39.47329   ? 9.959031      14.660858    -24.583344   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   39.17862   ? 8.756283      15.606507    -24.557981   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   38.943665  ? 8.868793      16.720848    -25.054543   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  39.040493  ? 10.414075     14.401954    -26.02388    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  39.387234  ? 11.937166     14.378986    -26.142525   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  39.270893  ? 12.355395     14.379806    -27.620771   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  39.775894  ? 13.873742     14.409714    -27.750223   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  41.0401    1 14.330237     14.183943    -29.150661   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   46.87859   ? 7.631532      15.2412815   -23.98754    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  46.87894   ? 6.623154      16.239735    -23.63053    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   46.591602  ? 7.1009407     16.961983    -22.376425   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   47.37107   ? 6.996596      16.420424    -21.288023   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  47.229733  ? 5.2330146     15.617935    -23.473711   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  45.42573   ? 4.5949607     15.347767    -24.835793   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  44.819473  ? 3.146603      14.889159    -24.655676   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  44.133167  ? 2.4660873     14.739138    -25.954947   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  41.48179   ? 1.2201799     14.328255    -26.138035   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 43.174297  ? 0.46538806    13.984303    -25.137793   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 43.01854   1 0.7284836     14.2434635   -27.33431    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   44.482235  ? 7.609017      18.182833    -22.572178   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  44.26873   ? 8.264342      19.15768     -21.695007   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   44.045757  ? 8.010233      19.108232    -20.191727   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   44.255905  ? 7.3478017     18.217276    -19.67748    1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   44.31307   ? 8.509981      20.131899    -19.500227   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  44.19228   ? 8.6911545     20.399145    -18.059172   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   44.0328    ? 7.612795      19.954027    -17.039228   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   44.082962  ? 7.6426563     20.379578    -15.878736   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  44.260406  ? 8.841129      21.92471     -17.890173   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  43.470238  ? 10.037879     22.519835    -18.621212   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  43.969124  ? 10.063477     24.041483    -18.526764   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 45.258724  ? 11.180383     24.608398    -18.57691    1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 40.78291   ? 8.98417       24.644932    -18.414333   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   40.17731   ? 6.659453      19.144499    -17.3814     1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  40.600323  ? 5.706709      18.612833    -16.411245   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   40.869045  ? 6.3864098     17.487127    -15.653306   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   40.13173   ? 6.8542767     16.547026    -16.27792    1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  38.827946  ? 4.412389      18.155127    -17.09327    1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  37.78324   ? 3.6191003     19.352888    -17.616962   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  35.17397   ? 2.2978296     18.896383    -18.218647   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  35.792725  ? 1.5207754     20.045275    -18.711197   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.335865  ? 0.3258617     19.993988    -19.281635   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 33.34284   ? -0.28507566   18.863518    -19.467295   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 36.629734  1 -0.25882074   21.087967    -19.676968   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   36.713463  ? 6.383548      17.588594    -14.318375   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  36.648598  ? 6.785633      16.52167     -13.399086   1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   37.18499   ? 6.3120747     15.179068    -13.939174   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   37.328156  ? 5.1129217     14.998584    -14.168018   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  37.219482  ? 6.170621      16.764791    -12.0184555  1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  37.09559   ? 4.778479      16.992039    -12.101433   1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   37.18807   ? 7.2471623     14.280992    -14.196792   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  37.30012   ? 6.9287815     13.038774    -14.87954    1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   37.076263  ? 5.877055      12.290905    -14.065597   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   37.271854  ? 5.97054       12.223671    -12.832514   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  38.631268  ? 8.187266      12.204881    -15.129841   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  40.668846  ? 8.760202      11.773055    -13.920302   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   40.53353   ? 4.873724      11.714613    -14.699614   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  40.63084   ? 3.8733487     10.916735    -13.998094   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   40.620445  ? 4.496326      9.848653     -13.09754    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   40.182312  ? 3.9724479     9.529162     -12.042801   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  38.93155   ? 3.0248575     10.303767    -15.109441   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.076237  ? 3.1397707     11.302516    -16.245878   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  36.389458  ? 4.5621777     11.8211565   -16.115063   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   33.81201   ? 5.665239      9.372747     -13.46715    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.046486  ? 6.4383063     8.373647     -12.736655   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.958126  ? 6.967638      8.88432      -11.398583   1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   36.575073  ? 6.840338      8.186453     -10.393792   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  36.183857  ? 7.6023455     7.9271994    -13.607185   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  36.080326  ? 7.0816693     7.271555     -14.881532   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  36.606987  ? 8.18076       6.920698     -15.86779    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 36.538647  ? 7.8658767     6.1543884    -16.80995    1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 36.378853  ? 9.328661      7.3800635    -15.682329   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   36.35238   ? 7.5124083     10.103597    -11.347889   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  36.31952   ? 7.9743233     10.71538     -10.104528   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   36.51347   ? 6.8157573     10.979208    -9.147746    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   36.692352  ? 6.9070406     10.686498    -7.9541216   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  36.84366   ? 8.678003      12.043234    -10.385719   1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  38.30262   ? 10.056972     11.847962    -11.006774   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  42.598427  ? 10.691147     13.179512    -11.41227    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 42.165176  ? 11.9264765    13.185999    -11.634648   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 42.44498   ? 9.933144      14.178497    -11.524519   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   42.43109   ? 5.7089415     11.449991    -9.66233     1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  41.834114  ? 4.4976296     11.652369    -8.887567    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   40.659332  ? 4.012673      10.349034    -8.268356    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   40.373646  ? 3.629256      10.311125    -7.1099324   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  39.940674  ? 3.4027565     12.2472515   -9.773612    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  38.8958    ? 3.6973722     13.679337    -10.212984   1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  39.1806    ? 2.569812      14.300668    -11.055919   1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 38.654064  ? 1.6189736     13.660547    -11.443818   1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 39.778923  ? 2.6633615     15.571261    -11.354287   1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   39.634483  ? 4.0711985     9.269187     -9.013432    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  39.361073  ? 3.6299148     7.976511     -8.500896    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   39.690544  ? 4.6111813     7.3386664    -7.5530643   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   39.828205  ? 4.173738      6.707516     -6.5981503   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  39.752357  ? 3.4491255     7.0269127    -9.641181    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  39.632618  ? 2.253684      7.412597     -10.455983   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 39.72993   ? 2.472746      6.667233     -11.718886   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 40.131966  ? 0.93717384    7.0372405    -9.794489    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   39.46177   ? 5.8933268     7.5131493    -7.7694387   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  39.77147   ? 6.9005475     7.079616     -6.822582    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   41.521027  ? 6.702803      7.80391      -5.4922805   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   41.998436  ? 6.7596016     7.177009     -4.4373164   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  41.793213  ? 8.285824      7.3363667    -7.422404    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  41.8222    ? 9.438226      6.8623357    -6.5298038   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 41.476826  ? 10.774812     7.245999     -7.163684    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 41.184475  ? 9.426138      5.348212     -6.3295097   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   40.046074  ? 6.3936744     9.086148     -5.5332556   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  38.26098   ? 6.075371      9.867539     -4.352537    1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   38.602154  ? 4.822011      9.352202     -3.6430545   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   35.53331   ? 4.852884      9.12083      -2.432943    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  36.36012   ? 5.9404674     11.330496    -4.767452    1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  35.44147   ? 5.6312165     12.2611475   -3.6191704   1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 37.474888  ? 6.613264      12.534838    -2.6503596   1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 37.370335  ? 4.3836074     12.891124    -3.5453935   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 37.188053  ? 6.352282      13.437215    -1.6050041   1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 37.59028   ? 4.1167192     13.803694    -2.511578    1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  37.66511   ? 5.1024694     14.078691    -1.5416603   1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   37.433437  ? 3.7670114     9.072116     -4.3741155   1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  37.2131    ? 2.5565388     8.456771     -3.826074    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   37.1821    ? 2.8310065     7.0762386    -3.2343748   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   37.45131   ? 2.3318658     6.763535     -2.1571112   1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  37.377674  ? 1.4924849     8.343595     -4.92237     1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  37.8402    ? 0.896716      9.667634     -5.410887    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 39.320477  ? -0.07345032   9.399893     -6.5577354   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 42.704857  ? 0.13182667    10.3887      -4.307997    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   41.883747  ? 3.653902      6.2783446    -3.8946743   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  42.18226   ? 4.04996       4.9576573    -3.420323    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   41.413002  ? 4.8021684     5.0304284    -2.0955567   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   41.08379   ? 4.5053253     4.261315     -1.1810263   1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  38.445526  ? 4.898911      4.2751036    -4.494083    1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  38.983433  ? 5.4483676     2.934175     -4.05645     1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 36.943787  ? 4.649059      1.7855791    -4.1597104   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 35.17395   ? 6.7385216     2.8332822    -3.4944084   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 35.994804  ? 5.11859       0.54791933   -3.6925356   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 35.331963  ? 7.2138586     1.6002923    -3.023912    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  38.40462   ? 6.4027233     0.4619853    -3.1245513   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  38.85119   ? 6.8600354     -0.75418     -2.6548026   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   38.169376  ? 5.7358713     5.9743137    -1.9614295   1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  38.534813  ? 6.459849      6.1949553    -0.706718    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   38.528625  ? 5.485548      6.5954156    0.3976358    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   38.21835   ? 5.506992      5.9985948    1.4682239    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  37.85571   ? 7.5885353     7.224401     -0.90965307  1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 38.128906  ? 8.690127      6.6378245    -1.8153638   1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 38.726627  ? 8.201718      7.645168     0.43822664   1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 38.441772  ? 9.6666975     7.6917987    -2.3670678   1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   39.293396  ? 4.6030774     7.549552     0.13829327   1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  41.35931   ? 3.6360712     8.040256     1.1266217    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   41.6667    ? 2.7455263     6.9229627    1.6353652    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   40.70165   ? 2.6758945     6.72439      2.8449228    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  41.102993  ? 2.8129861     9.209051     0.5593402    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 39.472065  ? 3.719862      10.445365    0.48258737   1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 39.1218    ? 1.5677706     9.508913     1.4275194    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 36.55997   ? 3.0763578     11.599909    -0.27582267  1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   35.08162   ? 2.0878894     6.1698813    0.76976776   1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  32.025158  ? 1.190335      5.1236587    1.2460669    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   31.9967    ? 1.9500856     3.9737637    1.9028755    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   31.434626  ? 1.4448093     3.409239     2.8749974    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  29.973602  ? 0.23480701    4.6536155    0.14931087   1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  34.871693  ? 0.7409253     3.5654597    -0.772327    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 36.035114  ? 1.0215648     3.8418837    -2.1136591   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 35.31364   ? 0.88519067    2.2482212    -0.28822646  1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 35.840385  ? 1.4885861     2.8258975    -2.9594254   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 35.8688    ? 1.3585178     1.2347922    -1.1248424   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  35.47027   ? 1.6644732     1.5272341    -2.462433    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  35.177517  ? 2.1200755     0.54374933   -3.2876225   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   35.62945   ? 3.1598654     3.6643028    1.4499185    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  36.153664  ? 3.9845314     2.6234438    2.0751774    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   35.44107   ? 4.3583612     3.0102541    3.4971313    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   36.35024   ? 4.1954412     2.20362      4.413712     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  38.033398  ? 5.250115      2.3463957    1.2606772    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 39.449673  ? 4.9024053     1.9178284    -0.026859958 1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 38.81593   ? 6.0911717     1.2295208    1.8668249    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   39.140373  ? 4.7861285     4.2537146    3.7073638    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  38.524536  ? 5.076376      4.7811956    5.0453653    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   37.3303    ? 3.820935      4.8093023    5.9012594    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   36.00666   ? 3.8527927     4.3586845    7.0431447    1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  34.160786  ? 5.724142      6.1740403    4.9490643    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 34.24315   ? 7.130142      6.0738993    4.346036     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 30.99531   ? 5.869159      6.8448167    6.3179927    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   31.848663  ? 2.7089858     5.2833557    5.3677816    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  31.182089  ? 1.4302539     5.3490133    6.071542     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   33.740894  ? 0.9375305     3.984055     6.531967     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   34.16827   ? 0.6240759     3.8096945    7.7102757    1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   33.55661   ? 0.9502724     2.9887652    5.660584     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  33.664257  ? 0.57952154    1.620041     6.018603     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   33.58819   ? 1.5590535     0.97994745   6.994257     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   33.196026  ? 1.1155525     0.2945256    7.9051523    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  32.940224  ? 0.4403571     0.75600004   4.76706      1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  33.348812  ? -0.8788011    0.9293236    4.0316367    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 33.81028   ? -2.0961752    0.71551716   4.708311     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 33.7489    ? -0.90516675   1.2604022    2.664207     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 34.551384  ? -3.31456      0.8662234    4.0461426    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 36.183865  ? -2.122316     1.4078254    1.9878131    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  40.175278  ? -3.3248773    1.2178849    2.6789331    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  39.331482  ? -4.5223927    1.3607389    2.0146823    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   39.952915  ? 2.8616366     1.2260321    6.8611197    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  38.9317    ? 3.8539474     0.68863934   7.7901998    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   37.78712   ? 3.6897655     1.2509764    9.206765     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   37.29871   ? 3.7346563     0.49899864   10.185433    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  38.684486  ? 5.248831      0.97549176   7.2340207    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   36.651115  ? 3.4498272     2.548271     9.337407     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.208668  ? 3.1626976     3.1967473    10.617076    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.124893  ? 1.8358139     2.717172     11.196219    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   35.688713  ? 1.777892      2.376793     12.374917    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.11925   ? 3.1492765     4.719623     10.431847    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  37.811073  ? 4.5326257     5.3532157    10.188918    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.26133   ? 4.356087      6.841462     9.885561     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.508297  ? 5.447864      5.2296686    11.402507    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   37.583614  ? 0.8030837     2.6276174    10.3745165   1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.33212   ? -0.5063502    2.1186268    10.785011    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   36.993454  ? -0.4177224    0.68619436   11.274175    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.413876  ? -0.8869462    0.39161012   12.365661    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  37.967484  ? -1.5086073    2.1940477    9.638314     1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.38054   ? -1.784153     3.5391614    9.315281     1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.00484   ? 0.23275612    -0.19485986  10.525026    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.45204   ? 0.45077658    -1.581291    10.907374    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   39.609962  ? 1.1678382     -1.6868131   12.2509      1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   38.768494  ? 0.6783146     -2.3577318   13.157006    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  39.2809    ? 1.2580645     -2.2750843   9.805656     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  38.368977  ? 1.6370724     -3.6980417   10.148722    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 37.266666  ? 0.7231002     -4.7390046   9.922992     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 36.507454  ? 2.889383      -3.9881833   10.731261    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 37.806316  ? 1.0460596     -6.058159    10.2814045   1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 35.60664   ? 3.2152436     -5.3010592   11.092564    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  34.06669   ? 2.2958837     -6.337791    10.870129    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   35.191833  ? 2.2698753     -0.9701681   12.4100685   1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  34.756935  ? 3.0645373     -1.0079366   13.645149    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   36.4748    ? 2.2683005     -0.5154918   14.849408    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   36.859554  ? 2.2352462     -1.1778558   15.880461    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.240814  ? 4.3282704     -0.16367345  13.48964     1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  36.24097   ? 5.103304      -0.6208057   12.395761    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   36.268604  ? 1.581458      0.61436594   14.70473     1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  35.945328  ? 0.76652783    1.1859592    15.768444    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   35.6727    ? -0.4088317    0.28204402   16.150085    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.067318  ? -0.6908082    0.10799688   17.332735    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  36.63245   ? 0.287271      2.5645366    15.315754    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   36.323112  ? -1.0671383    -0.34231564  15.18333     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.074924  ? -2.1960387    -1.2474004   15.409128    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   38.658913  ? -1.7759508    -2.5587776   16.066572    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   40.154694  ? -2.500734     -3.0513499   16.92666     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  39.42888   ? -2.8809502    -1.5280173   14.070599    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  40.12559   ? -3.6538932    -0.33107466  13.50836     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 38.937065  ? -3.9450552    -0.58084935  12.036039    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 37.92823   ? -4.9863873    -0.13903123  14.234467    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   37.616898  ? -0.62179285   -3.1066942   15.719467    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  38.813557  ? -0.0729122    -4.292633    16.39456     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   36.680656  ? 0.21315965    -3.9850922   17.85986     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   35.03345   ? -0.21832037   -4.7331624   18.733757    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  36.288517  ? 1.1824776     -4.8124523   15.668862    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 35.49773   ? 0.7994875     -5.4498277   14.332082    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 37.081486  ? 1.9173946     -5.8875704   16.470812    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   37.250336  ? 0.85167474    -2.8576136   18.144331    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  36.823048  ? 1.1163667     -2.4115133   19.521292    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   36.722137  ? -0.19392993   -2.1705668   20.272432    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   36.776836  ? -0.35824686   -2.6588757   21.387907    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  36.492886  ? 2.0138364     -1.1563095   19.519552    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 36.313377  ? 3.4109373     -1.4854666   18.953417    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 36.799503  ? 2.1568322     -0.5884889   20.94469     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 37.444366  ? 4.237058      -0.24240579  18.588873    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   36.932163  ? -1.1420774    -1.4721605   19.667624    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  37.465466  ? -2.4463763    -1.2127432   20.267008    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   38.80421   ? -3.2074342    -2.5097458   20.561563    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   38.598686  ? -3.7770174    -2.6620739   21.64339     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  37.18417   ? -3.234266     -0.29119107  19.331774    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   38.144432  ? -3.175615     -3.4801667   19.658903    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  36.44655   ? -3.7889144    -4.7951617   19.85758     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.752464  ? -3.1318533    -5.5538216   21.003227    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   32.291866  ? -3.8345497    -6.096394    21.851772    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  31.185024  ? -3.7017174    -5.6331983   18.584707    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  29.784971  ? -4.359146     -4.991148    17.518002    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   28.887154  ? -1.8080466    -5.536665    21.091675    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  29.696182  ? -1.0727646    -6.1650333   22.183811    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   28.720713  ? -1.409677     -5.539413    23.541533    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   31.738329  ? -1.6033214    -6.260341    24.51621     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  32.967453  ? 0.42170244    -6.0802016   21.874441    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   32.24797   ? -1.5601915    -4.2240825   23.592478    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.46605   ? -1.9746946    -3.5043166   24.802511    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.465763  ? -3.3800738    -3.9252944   25.237976    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   32.073914  ? -3.573856     -4.297149    26.391542    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  31.819176  ? -1.8728269    -1.9806063   24.567045    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 32.203842  ? -0.39015907   -1.5596638   24.495127    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 32.807274  ? -2.6081285    -1.1931553   25.666304    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.891006  ? -0.17911126   -0.13963744  23.926315    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.64436   ? -4.349301     -3.9187033   24.344778    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.68362   ? -5.7297535    -4.274173    24.675802    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   40.476902  ? -5.8827777    -5.7447925   25.069128    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   38.895424  ? -6.7076116    -6.055697    25.921026    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  39.915115  ? -6.6615214    -3.9371564   23.496834    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  38.16617   ? -6.8468313    -2.4401863   23.189264    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 36.973976  ? -7.8654265    -2.2787585   22.057823    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.526314  ? -7.3681045    -1.6430125   24.38468     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.190525  ? -5.0992255    -6.6373353   24.494709    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.963867  ? -5.0906057    -8.057789    24.85079     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.703014  ? -4.322164     -8.338636    26.145916    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.94111   ? -4.713517     -9.22454     26.897892    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.101128  ? -4.493646     -8.85961     23.688406    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  33.80638   ? -5.402141     -8.952058    22.4509      1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 34.754433  ? -4.6323643    -9.577111    21.292206    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 33.82061   ? -6.635301     -9.817813    22.722208    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   33.973694  ? -3.2713568    -7.6012836   26.419378    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  33.91066   ? -2.4013717    -7.8173366   27.57417     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.504856  ? -3.0249271    -7.4153733   28.9121      1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   33.003147  ? -2.7684476    -8.057618    29.929577    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   33.743904  ? -3.8737128    -6.4157853   28.93557     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.47      ? -4.510766     -5.9598336   30.17024     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   34.223396  ? -5.8852687    -6.5926714   30.375088    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   35.057335  ? -6.868083     -6.2135043   29.740133    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  36.821228  ? -4.596345     -4.4386873   30.184233    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  39.99095   ? -3.2569222    -3.752455    30.337954    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 39.11993   ? -2.5826466    -3.7853308   31.570663    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 39.835487  ? -2.6866815    -3.0687065   29.25686     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 38.52363   ? -1.3398693    -3.1566706   31.711212    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 37.552605  ? -1.4458351    -2.4339497   29.395931    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  35.68862   ? -0.76779795   -2.4756916   30.622046    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   34.02189   ? -5.999449     -7.4797287   31.361683    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  33.838028  ? -7.257443     -8.169048    31.692877    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   31.056509  ? -8.42212      -7.2159386   31.971886    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   32.25656   ? -9.56304      -7.5394087   31.651564    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  31.69402   ? -7.0041356    -9.099247    32.890392    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  33.696026  ? -8.203336     -10.000361   33.193974    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  34.842377  ? -7.882967     -10.95249    34.352455    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  33.9343    ? -9.023601     -11.817476   34.663246    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  33.78738   ? -9.082927     -12.737276   35.611225    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 33.741104  ? -8.074925     -12.965118   36.395603    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 33.209988  1 -10.16218     -13.440121   35.78234     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   32.892723  ? -8.1522255    -6.0776286   32.541973    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  33.297714  ? -9.179606     -5.0691304   32.833427    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   33.90699   ? -9.731906     -4.361916    31.593874    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   34.0361    ? -10.775141    -3.7251174   31.68268     1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  34.75672   ? -8.607454     -4.0493817   33.811207    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  36.33483   ? -8.298962     -4.6451826   35.15547     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 39.84872   1 -9.249976     -5.07834     36.062897    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 39.024025  ? -7.074829     -4.8802905   35.698627    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 39.6096    ? -8.605519     -5.565965    37.13179     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 38.539207  ? -7.276782     -5.466694    36.95045     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   37.895317  ? -9.066738     -4.491252    30.463097    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  36.440456  ? -9.533195     -3.9595318   29.181456    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   34.692253  ? -10.354438    -4.975408    28.37485     1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   34.56817   ? -10.812825    -4.6582365   27.286354    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  32.621273  ? -8.334033     -3.4305615   28.37825     1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  33.2662    ? -7.518882     -2.3252416   29.08339     1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 32.3318    ? -6.33945      -1.9237578   28.209019    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 34.566162  ? -8.355226     -1.0734397   29.359917    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   35.203033  ? -10.566979    -6.176238    28.88519     1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  34.738632  ? -11.349274    -7.210149    28.21519     1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   34.77585   ? -12.854802    -6.9606266   28.367783    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   34.84231   ? -13.516403    -7.5067806   29.238617    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  34.60638   ? -10.952612    -8.59475     28.726545    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  34.339     ? -9.544758     -9.0209055   28.420944    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 34.66753   1 -9.007207     -10.246789   28.775204    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 35.052437  ? -8.569474     -8.337595    27.765415    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 34.84025   ? -7.752212     -10.2894     28.332302    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 35.33386   ? -7.439621     -9.146546    27.720335    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   36.392254  ? -13.393737    -6.1301546   27.510042    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  39.974884  ? -14.824996    -5.8603487   27.418962    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   39.251614  ? -15.293402    -5.9146514   25.96698     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   39.809628  ? -14.487064    -5.841313    25.042969    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  39.270042  ? -15.121805    -4.497958    28.065765    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  38.769836  ? -14.4186945   -3.113282    27.15115     1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   38.20672   ? -16.605104    -6.0129123   25.740782    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  36.851723  ? -17.197697    -6.109379    24.393257    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   36.25472   ? -16.757961    -4.9691234   23.481865    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   35.613487  ? -16.409786    -5.2150316   22.327776    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  35.264557  ? -18.72247     -6.118829    24.493816    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 35.732807  ? -19.11898     -7.1506796   25.359966    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 35.724846  ? -19.404587    -6.3525863   23.148048    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   36.66864   ? -16.700861    -3.7669618   23.994781    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  36.248756  ? -16.22325     -2.59861     23.241896    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   36.08884   ? -14.79902     -2.7910645   22.733736    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   36.0429    ? -14.547102    -2.5758903   21.551981    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  35.671967  ? -16.328629    -1.3530846   24.131523    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  35.36715   ? -15.9346075   -0.06977077  23.389576    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  35.6207    ? -15.887096    1.1351737    24.325762    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  36.097157  ? -14.880192    0.9496364    25.375317    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  36.217064  ? -14.259705    1.8742621    26.083752    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 36.934025  ? -14.480556    3.1383939    25.905863    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 38.379086  1 -13.396985    1.5311276    26.979023    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   43.627285  ? -13.905236    -3.2247448   23.588137    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  43.887657  ? -12.514329    -3.4340954   23.2044      1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   43.92707   ? -12.341551    -4.6437173   22.283846    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   43.399166  ? -11.462902    -4.6192694   21.43625     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  43.733067  ? -11.633565    -3.5285673   24.451483    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  42.255257  ? -11.523981    -2.2077842   25.201488    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 41.47914   ? -11.828473    -1.1312636   24.694117    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 41.072136  ? -11.087731    -2.2512655   26.43555     1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   39.276714  ? -13.212048    -5.646374    22.35893     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  40.61824   ? -13.232812    -6.727173    21.367367    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   41.241722  ? -13.669974    -6.245222    19.982399    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   42.44099   ? -13.100854    -6.697546    18.99273     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  42.0893    ? -14.126979    -7.8694963   21.830439    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  41.725475  ? -13.573279    -8.672632    22.987488    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 41.49269   ? -12.309477    -9.284741    22.88786     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 41.54007   ? -14.340513    -8.849935    24.153416    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 41.42014   ? -11.7997055   -10.029879   23.95934     1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 41.243374  ? -13.837227    -9.602043    25.226807    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  41.37458   ? -12.566909    -10.187541   25.134783    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  41.54614   ? -12.07373     -10.918978   26.17491     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   41.079475  ? -14.596278    -5.310403    19.909687    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  41.489826  ? -14.962092    -4.675671    18.640501    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   42.76434   ? -13.77553     -3.878311    18.099768    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   39.98642   ? -13.4004345   -4.0668      16.94447     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  39.579613  ? -16.239517    -3.8303676   18.797606    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 40.131886  ? -17.437422    -4.742059    19.118189    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 38.94029   ? -16.530249    -3.0197515   17.520342    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 38.333767  ? -18.658958    -3.985092    19.63927     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   36.540955  ? -13.105498    -3.087791    18.938522    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  34.478085  ? -11.901721    -2.3478317   18.53797     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   35.04148   ? -10.77031     -3.2620015   18.079006    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   31.999313  ? -10.135272    -2.9744642   17.07811     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  32.608902  ? -11.427416    -1.4539481   19.679665    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  32.53459   ? -12.412587    -0.39583907  20.095049    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 34.243248  1 -13.400861    0.18221736   19.319218    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 34.767944  ? -12.495728    0.18438675   21.331028    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 33.835205  ? -14.053945    1.0758276    20.084042    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 33.439655  ? -13.53355     1.1040572    21.306208    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   33.441387  ? -10.557237    -4.3826175   18.74037     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  32.886322  ? -9.5667925    -5.378174    18.328873    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   32.163513  ? -9.870354     -5.9584723   16.947481    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.06089   ? -8.948465     -6.1550817   16.163044    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  33.85506   ? -9.511081     -6.5052485   19.36504     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  33.433754  ? -8.707841     -6.154124    20.621159    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 34.38201   ? -8.964943     -7.1991057   21.703379    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 35.977528  ? -7.207839     -6.136422    20.316732    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   42.364536  ? -11.127966    -6.2087173   16.636986    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  41.91273   ? -11.513739    -6.6707172   15.3032465   1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   42.588383  ? -11.322165    -5.5799813   14.251962    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   41.967247  ? -10.820131    -5.875347    13.167332    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  41.039677  ? -12.950766    -7.1863422   15.327686    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  40.668594  ? -13.049563    -8.595304    15.877758    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 40.432934  ? -12.86465     -9.576531    15.17784     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 38.73206   ? -13.356246    -8.732405    17.146198    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   37.374924  ? -11.632113    -4.3289804   14.580655    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  36.78108   ? -11.31519     -3.1955602   13.715116    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   35.622334  ? -9.809232     -3.1127017   13.466002    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   39.081173  ? -9.383887     -3.0452945   12.314701    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  38.54074   ? -11.86623     -1.9051262   14.336582    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  38.162403  ? -11.555092    -0.63498276  13.514482    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 38.314236  ? -12.004972    0.60612774   14.267289    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 38.250153  ? -12.250211    -0.6571803   12.156635    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   37.806408  ? -8.991993     -3.1970966   14.502016    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  37.619446  ? -7.5346413    -3.1836574   14.377394    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   37.82469   ? -7.033469     -4.342479    13.52603     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   38.318752  ? -6.209472     -4.131105    12.6411295   1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  38.510883  ? -6.877066     -3.217675    15.759991    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  38.749588  ? -7.1320825    -2.038729    16.686249    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 39.627052  ? -7.779247     -0.86178285  16.260809    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 40.639305  ? -6.6763706    -2.1181767   18.01901     1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 40.001892  ? -7.9776974    0.20552264   17.15152     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 40.439423  ? -6.863875     -1.0552015   18.9074      1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  39.549942  ? -7.5174723    0.10459842   18.481857    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   39.09185   ? -7.5822854    -5.5374656   13.726477    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  37.485577  ? -7.256839     -6.695959    12.909184    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   38.019623  ? -7.6001287    -6.467902    11.436518    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   36.350243  ? -6.8056455    -6.8199463   10.569698    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  34.87491   ? -7.973376     -7.919104    13.474955    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   34.735752  ? -8.725367     -5.8232064   11.141666    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  34.330685  ? -9.106216     -5.493737    9.767017     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   36.704296  ? -8.139326     -4.5091805   9.107239     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   37.734074  ? -7.7582946    -4.7080297   7.9532733    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  36.868416  ? -10.548151    -5.000766    9.7123165    1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  37.132008  ? -10.670419    -3.6335883   10.0709095   1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   37.135185  ? -7.6699758    -3.4992273   9.841833     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  36.783905  ? -6.641738     -2.5808935   9.3518095    1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   36.44261   ? -5.2800016    -3.2567492   9.179636     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   36.791428  ? -4.597926     -2.9993272   8.190907     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  37.429035  ? -6.5180464    -1.3923882   10.302758    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  37.083687  ? -7.5239425    -0.2892402   10.075819    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 37.69781   ? -7.409248     0.5415536    8.943606     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 39.62026   ? -8.541312     -0.037334546 11.008154    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 44.578938  ? -8.306524     1.5953013    8.742279     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 44.21113   ? -9.43908      1.0193143    10.810048    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  44.380367  ? -9.326871     1.839064     9.676932     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   43.942917  ? -4.8993773    -4.1280646   10.098594    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  43.952106  ? -3.6629508    -4.91482     9.998418     1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   44.256203  ? -3.6960745    -5.792258    8.749381     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   41.54934   ? -2.7438786    -5.7845874   7.9691167    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  42.205875  ? -3.4505954    -5.744257    11.283759    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 41.09923   ? -3.0793455    -4.8180056   12.4598055   1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 42.16985   ? -2.3665745    -6.821733    11.0960865   1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 43.123554  ? -3.169398     -5.4958005   13.841913    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   41.279472  ? -4.788711     -6.5149884   8.52766      1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  40.4798    ? -4.961512     -7.3628955   7.3481655    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.431698  ? -4.964524     -6.54981     6.056635     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.100872  ? -4.351436     -6.974033    5.0778894    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  40.181393  ? -6.262096     -8.164636    7.473041     1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  39.85493   ? -6.2219462    -9.292077    8.513044     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 39.53045   ? -7.614973     -9.904459    8.632207     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 39.62874   ? -5.2487917    -10.400839   8.126406     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   39.927452  ? -5.581687     -5.3926373   6.0605087    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  39.76524   ? -5.5433974    -4.472413    4.9203367    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   40.42194   ? -4.116886     -4.046972    4.600764     1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   41.989315  ? -3.6984842    -4.1984224   3.4565313    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  45.128178  ? -6.4586334    -3.275168    5.197444     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  43.927055  ? -6.5457315    -2.3302038   4.003016     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  43.923824  ? -7.5286565    -1.1955547   4.2996693    1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  42.393974  ? -7.6281962    -0.26486185  3.1784546    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  42.797935  ? -8.489681     0.73307884   3.0518727    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 41.846855  ? -9.377705     0.9866619    3.9732969    1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 39.861755  1 -8.472865     1.488882     2.0131989    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   41.864876  ? -3.3590596    -3.584365    5.590425     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  37.643017  ? -1.9627479    -3.189405    5.401803     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   38.68653   ? -1.1006961    -4.353107    4.89755      1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   38.492344  ? -0.36939612   -4.2056637   3.9203787    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  39.718613  ? -1.4393141    -2.6144679   6.7147055    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   40.011944  ? -1.2370689    -5.532376    5.5012274    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  39.373344  ? -0.53526163   -6.738508    5.0569577    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   39.0097    ? -0.8807178    -7.114173    3.621436     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   39.124825  ? 0.02017182    -7.4455357   2.8585734    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  38.79224   ? -0.8707629    -7.91455     5.98327      1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  38.474327  ? -0.17065458   -7.8809085   7.3457694    1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 38.81699   ? -0.7092614    -9.031577    8.20245      1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 39.45167   ? 1.3413504     -8.065727    7.2049637    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   39.01948   ? -2.1395206    -7.035591    3.2442262    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  39.602814  ? -2.5615919    -7.360012    1.8806803    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   41.444386  ? -1.9519061    -6.415893    0.84798056   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   43.77929   ? -1.5371487    -6.8686347   -0.21506387  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  42.61722   ? -4.083406     -7.3931713   1.778374     1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  43.05624   ? -4.6632366    -6.0962367   1.7904387    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   42.95115   ? -1.816571     -5.127722    1.1810719    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  42.519398  ? -1.1308813    -4.143279    0.33237597   1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   40.853195  ? 0.3493186     -4.4721417   0.21610121   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   39.616158  ? 0.8656154     -4.533082    -0.8939618   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.587444  ? -1.359131     -2.7148323   0.8562375    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.972553  ? -2.8257234    -2.309237    0.68956715   1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 36.990334  ? -0.5129713    -1.6753258   0.11452188   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   35.657394  ? 1.0259838     -4.7770596   1.3136327    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  40.04859   ? 2.4431722     -5.146132    1.2774018    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   40.160362  ? 2.7033505     -6.430787    0.499116     1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   39.40871   ? 3.6679199     -6.4898577   -0.25133303  1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  39.27868   ? 2.9801114     -5.295988    2.6997292    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  39.487976  ? 2.9671926     -4.0436444   3.5503592    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 39.20088   ? 3.202017      -2.7795494   2.983155     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 38.854248  ? 2.75983       -4.1524186   4.9416203    1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 39.218403  ? 3.2172925     -1.6333681   3.7937524    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 39.529438  ? 2.782962      -3.0113893   5.754885     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  39.407196  ? 3.0112612     -1.7547541   5.1836257    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   40.08608   ? 1.8552437     -7.4363217   0.6510979    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  41.525707  ? 1.9672734     -8.69686     -0.09212242  1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   44.611095  ? 1.7630184     -8.452608    -1.5812725   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   44.248806  ? 2.5543337     -8.94234     -2.3873553   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.51679   ? 0.9764601     -9.739572    0.45834008   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 44.06293   ? 1.3998184     -10.177885   1.8727714    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 43.57872   ? 0.8932085     -10.969231   -0.46473977  1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 44.82956   ? 0.30017534    -10.937774   2.6320465    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   42.879616  ? 0.74456656    -7.6850586   -1.9376621   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  42.488937  ? 0.49483645    -7.299264    -3.3244298   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   41.751335  ? 1.6877614     -6.5759587   -3.9268556   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   41.40233   ? 2.165428      -6.9782996   -4.9742365   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  42.192795  ? -0.7755419    -6.439923    -3.3813045   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  41.483063  ? -1.150211     -6.0070524   -4.805741    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.31817   ? -1.9474052    -4.6990542   -4.8182735   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  41.11995   ? -1.0052228    -3.54625     -4.4518843   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  41.171745  1 -1.64798      -2.2272017   -4.550769    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   41.316917  ? 2.2031035     -5.560385    -3.2576265   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  40.962402  ? 3.3289359     -4.7689457   -3.7541094   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   40.489586  ? 4.6046734     -5.597286    -3.863863    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   40.808395  ? 5.344008      -5.4778514   -4.8322225   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  41.253975  ? 3.5519853     -3.5608597   -2.8427136   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  40.98413   ? 2.4645174     -2.4946897   -2.9524376   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 42.068184  ? 1.5827194     -2.5830116   -3.838319    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 43.459587  ? 2.5344877     -1.5311121   -2.154007    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   44.96261   ? 4.8505263     -6.4838276   -2.9082391   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  44.999714  ? 5.9742002     -7.4057093   -2.9638731   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   45.520126  ? 5.847289      -8.390561    -4.1223865   1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   45.08571   ? 6.8335876     -8.637173    -4.818866    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  44.20222   ? 6.0880346     -8.129789    -1.6254305   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   41.78276   ? 4.644466      -8.919005    -4.355115    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  42.102943  ? 4.368505      -9.816797    -5.468873    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   41.324234  ? 4.590417      -9.120428    -6.8082366   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   39.456303  ? 5.318845      -9.643401    -7.6465354   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  40.039337  ? 2.948644      -10.363133   -5.331961    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   39.19894   ? 4.060809      -7.9138446   -6.982763    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  40.55835   ? 4.2664113     -7.122948    -8.193282    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   40.82769   ? 5.740173      -6.7992473   -8.401211    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   40.504276  ? 6.283312      -7.0862036   -9.465278    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  40.72063   ? 3.442483      -5.834028    -8.108621    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  40.8486    ? 1.9257089     -6.0433435   -8.209173    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 40.506355  ? 1.222467      -4.712416    -7.977737    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 40.21557   ? 1.5126076     -6.5796404   -9.578224    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   40.45617   ? 6.4305053     -6.304726    -7.380172    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  40.942238  ? 7.8600445     -5.987079    -7.4648466   1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   40.300743  ? 8.689721      -7.204442    -7.8465743   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   40.87971   ? 9.611768      -7.0796514   -8.643322    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  42.509705  ? 8.315934      -5.3802323   -6.1336575   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  47.102856  ? 9.758267      -4.8776255   -6.1868844   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  46.317352  ? 10.135494     -4.198748    -4.8620954   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  46.31442   ? 11.554495     -3.6453145   -4.939938    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  46.023144  1 11.933951     -2.948598    -3.6836095   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   45.94683   ? 8.381152      -8.355912    -7.2962437   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  43.42626   ? 9.059589      -9.600807    -7.6291537   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   41.88165   ? 8.7985935     -10.02199    -9.069969    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   41.261696  ? 9.746524      -10.351812   -9.77859     1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  38.781185  ? 8.631862      -10.685514   -6.642822    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  40.71649   ? 9.280528      -11.998785   -6.896691    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 40.803043  ? 10.499068     -12.374762   -6.4691567   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 43.00297   ? 8.7578        -13.122212   -7.693359    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 43.00157   ? 10.774317     -13.654888   -6.9356275   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 42.56735   ? 9.739538      -14.146314   -7.696469    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 42.44777   ? 7.5602555     -13.355152   -8.40082     1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 42.598778  ? 9.546053      -15.371344   -8.385086    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 42.40267   ? 7.3667107     -14.573765   -9.0884905   1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 42.208267  ? 8.355328      -15.570029   -9.076392    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   42.548042  ? 7.574476      -9.925403    -9.5321455   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  42.783195  ? 7.2106953     -10.215016   -10.918613   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   42.013435  ? 8.014106      -9.367459    -11.898143   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   42.570126  ? 8.64644       -9.898839    -12.802641   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  43.952084  ? 5.717425      -9.96344     -11.1364975  1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  45.46418   ? 4.826055      -11.01186    -10.486635   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  45.521027  ? 3.0827343     -10.525165   -10.41499    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  45.636066  ? 2.711371      -10.370684   -12.163645   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   45.395092  ? 8.038005      -8.0503845   -11.681651   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  45.60594   ? 8.758035      -7.136901    -12.568509   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   46.57866   ? 10.259118     -7.301904    -12.501545   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   45.21361   ? 10.899213     -7.2997627   -13.539643   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  46.33876   ? 8.387274      -5.6906605   -12.24544    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  44.27011   ? 6.97538       -5.3776145   -12.658519   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 46.03659   ? 6.6300783     -5.433474    -14.016792   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 45.11245   ? 5.998745      -5.1212525   -11.695579   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 45.34406   ? 5.299515      -5.293857    -14.409021   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 44.192932  ? 4.6630507     -4.9769764   -12.077923   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  44.5865    ? 4.315961      -5.0833077   -13.429488   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  44.996063  ? 3.0193217     -4.991296    -13.799408   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   45.11233   ? 10.834067     -7.4918528   -11.32231    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  44.823902  ? 12.275093     -7.715409    -11.197278   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   44.417908  ? 12.712697     -9.004555    -11.874103   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   44.520023  ? 13.752815     -9.023376    -12.530205   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  44.759644  ? 12.704978     -7.707943    -9.732022    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  44.95533   ? 12.146511     -8.7758      -8.999768    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   45.718903  ? 11.926347     -10.05184    -11.763282   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  46.751125  ? 12.213976     -11.336548   -12.399572   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   43.08911   ? 12.120136     -11.2382965  -13.911292   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   43.08137   ? 13.02001      -11.6976185  -14.609858   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  43.42096   ? 11.281245     -12.429349   -11.872568   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 42.643402  ? 11.34208      -12.474091   -10.465716   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 42.640087  ? 11.673161     -13.811293   -12.369834   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   43.01332   ? 11.109645     -10.581232   -14.417945   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  44.576286  ? 10.950529     -10.377659   -15.851904   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   42.141975  ? 12.07465      -9.567318    -16.468798   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   40.732025  ? 12.616614     -9.954569    -17.497868   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  40.919678  ? 9.6489525     -9.647072    -16.094276   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   40.62427   ? 12.439206     -8.452665    -15.82462    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  40.675682  ? 13.499747     -7.582456    -16.299332   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   41.01221   ? 14.858358     -8.281714    -16.321749   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   40.72506   ? 15.647696     -8.045144    -17.227192   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  40.90308   ? 13.530021     -6.3318753   -15.417233   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   41.029297  ? 15.131254     -9.150963    -15.358819   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  40.819134  ? 16.406202     -9.875486    -15.292859   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   40.575172  ? 16.500805     -11.024671   -16.278627   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   40.873375  ? 17.571695     -11.268619   -16.823952   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  41.26041   ? 16.626667     -10.408679   -13.876645   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  40.79081   ? 17.04806      -9.308526    -12.9024     1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  41.152287  ? 17.304295     -9.839465    -11.485205   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 42.434353  ? 17.089684     -10.989264   -11.16496    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 43.37652   ? 17.76932      -8.998784    -10.604998   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   42.916912  ? 15.442927     -11.749076   -16.4755     1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  42.83795   ? 15.513467     -12.984885   -17.251955   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   42.29195   ? 15.062307     -12.824906   -18.70313    1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   42.61786   ? 15.144627     -13.794476   -19.449629   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  42.09162   ? 14.746628     -14.100337   -16.530272   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  40.49232   ? 15.412639     -14.487853   -15.203599   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  42.24109   ? 14.801641     -15.738354   -14.56015    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 39.402493  ? 13.751199     -16.216742   -14.927367   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 40.675373  ? 15.448337     -16.289057   -13.5750065  1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   40.541702  ? 14.609267     -11.654427   -19.098547   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  41.044594  ? 13.902551     -11.458442   -20.371067   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   40.61804   ? 12.782984     -12.486331   -20.59256    1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   40.35058   ? 12.298138     -12.683299   -21.70363    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  40.448536  ? 14.898819     -11.380675   -21.533695   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  40.530224  ? 15.777029     -10.165072   -21.45912    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 40.289845  1 15.368352     -8.85722     -21.63269    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 40.046627  ? 17.119999     -10.136001   -21.221724   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 40.17595   ? 16.440823     -8.065611    -21.494728   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 40.46503   ? 17.52866      -8.811113    -21.250965   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   40.244934  ? 12.380777     -13.134718   -19.529907   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  40.73234   ? 11.326663     -14.133014   -19.540102   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   42.004005  ? 9.98059       -13.445467   -19.371239   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   42.989105  ? 9.296214      -13.593409   -18.367367   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  42.614597  ? 11.5765915    -15.206273   -18.480349   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  42.835407  ? 12.577369     -16.257559   -18.94455    1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  42.574608  ? 12.733982     -17.395987   -17.934048   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 42.10489   ? 12.2338295    -17.363947   -16.824846   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 40.03568   ? 13.442636     -18.431671   -18.292938   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   39.98355   ? 9.595927      -12.725487   -20.39291    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  38.508682  ? 8.235408      -12.230734   -20.526474   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   36.944847  ? 7.212543      -13.361705   -20.394909   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   37.701977  ? 6.1593976     -13.19097    -19.793663   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  37.459194  ? 8.119169      -11.529064   -21.867945   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  38.927437  ? 9.031927      -10.351626   -22.02916    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 39.084274  ? 10.165517     -10.315974   -22.75175    1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 38.620125  ? 8.885587      -9.023391    -21.433514   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 38.676155  ? 10.744787     -9.049608    -22.651295   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 38.713352  ? 9.98374       -8.245013    -21.849417   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 38.406372  ? 7.931126      -8.432056    -20.590853   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 38.298668  ? 10.13333      -6.8898783   -21.441248   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 38.295776  ? 8.086511      -7.091595    -20.183332   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 38.675873  ? 9.177943      -6.3319354   -20.605625   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   38.485317  ? 7.603735      -14.545037   -20.814852   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  38.76506   ? 6.8458095     -15.787996   -20.638458   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   40.27048   ? 6.668525      -16.15864    -19.17219    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   42.438553  ? 5.591922      -16.592228   -18.772022   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  41.656857  ? 7.5861783     -16.919199   -21.366785   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  42.044712  ? 7.6226344     -16.686016   -22.874617   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 42.03546   ? 7.261438      -15.570301   -23.297016   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 41.18293   ? 7.949828      -17.604506   -23.641453   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   39.736908  ? 7.703249      -15.956868   -18.369766   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  39.055588  ? 7.6426806     -16.197378   -16.93664    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   36.650524  ? 6.7291126     -15.2147045  -16.213125   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   36.74152   ? 5.990781      -15.616839   -15.319586   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   36.68245   ? 6.702854      -13.953806   -16.643753   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.72497   ? 5.757044      -12.951301   -16.145876   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   38.671604  ? 4.323002      -13.318679   -16.464678   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   39.38132   ? 3.4823878     -13.269547   -15.575783   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  38.740868  ? 6.025792      -11.579617   -16.764982   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  38.97597   ? 6.9569483     -10.702965   -15.944054   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 38.965816  ? 7.220952      -9.4380665   -16.74873    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 38.620674  ? 6.303055      -10.288685   -14.629938   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   38.478745  ? 4.058468      -13.697309   -17.69896    1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  38.73809   ? 2.728266      -14.124724   -18.108582   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   39.07657   ? 2.2841606     -15.349208   -17.328651   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   38.923763  ? 1.2131        -15.339603   -16.7448     1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  39.440548  ? 2.7223532     -14.42394    -19.606878   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  40.783577  ? 2.8107667     -13.176904   -20.490501   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 43.0194    ? 2.9577982     -13.612063   -21.939468   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 42.319767  ? 1.5653397     -12.315055   -20.358967   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   42.74536   ? 3.146993      -16.34716    -17.234936   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  41.540565  ? 2.8650074     -17.560173   -16.47009    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   41.341576  ? 2.603106      -17.263094   -14.998885   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   41.216244  ? 1.7688498     -17.913002   -14.374474   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  42.97699   ? 4.0366397     -18.52284    -16.599785   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  40.770588  ? 3.8143032     -19.703962   -15.863928   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   39.405983  ? 3.2930617     -16.28192    -14.420419   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  39.808838  ? 3.048291      -15.887625   -13.037485   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   39.620758  ? 1.7469338     -15.101448   -12.886604   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   40.179356  ? 1.0046465     -15.362081   -11.948933   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  40.728134  ? 4.2354636     -15.100544   -12.497967   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  40.3979    ? 4.0775266     -14.797552   -11.019987   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 40.5651    ? 4.467953      -15.749541   -10.0629425  1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 40.614414  ? 3.4837697     -13.599323   -10.599428   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 40.405792  ? 4.2750397     -15.505813   -8.691811    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 40.26047   ? 3.2818692     -13.347426   -9.234918    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  40.536087  ? 3.681068      -14.299116   -8.2842455   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  41.079765  ? 3.4790533     -14.057743   -6.9503317   1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   40.642548  ? 1.4541665     -14.197084   -13.802945   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  40.903812  ? 0.19282795    -13.4595995  -13.797042   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   42.173016  ? -1.0039713    -14.37727    -13.977149   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   43.52826   ? -2.0040941    -14.211299   -13.294361   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  42.926994  ? 0.18745053    -12.383478   -14.881006   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  43.562935  ? 1.0108446     -11.165322   -14.478822   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  42.67193   ? 0.7897232     -9.975342    -15.421657   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 42.039318  ? 0.18108228    -10.072647   -16.462313   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 39.320904  ? 1.2683158     -8.822646    -15.057993   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   38.827747  ? -0.86639637   -15.3693695  -14.805256   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  37.6354    ? -1.9005307    -16.38339    -14.997305   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   35.930794  ? -1.9587054    -17.409134   -13.865663   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   36.799248  ? -2.853998     -18.251465   -13.820122   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  36.404377  ? -1.6971818    -17.053133   -16.35615    1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  38.71459   ? -1.9677956    -16.099466   -17.522184   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 39.305622  ? -2.7924228    -15.175954   -17.32964    1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 38.770367  ? -1.3748496    -16.326647   -18.601736   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   39.283764  ? -1.0348114    -17.345224   -12.916447   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  39.40916   ? -1.0234936    -18.26543    -11.789287   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   39.138565  ? -2.1840277    -18.006208   -10.834842   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   39.017696  ? -2.5574775    -16.87715    -10.51399    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  39.119633  ? 0.3179986     -18.240297   -11.05904    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  39.59679   ? 0.46204808    -17.107634   -10.235108   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   39.264874  ? -2.7124517    -19.080078   -10.27956    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  39.549503  ? -3.7291028    -19.018818   -9.236661    1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   41.01285   ? -3.2479982    -18.252964   -8.003916    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   40.524628  ? -4.0517793    -17.604197   -7.354543    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  39.862637  ? -4.1216774    -20.44604    -8.834689    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  40.517605  ? -4.980094     -21.18445    -9.869965    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 39.64509   ? -5.1060233    -22.653074   -9.471375    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 39.017494  ? -6.388674     -20.59662    -9.942912    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   37.109898  ? -1.953704     -18.291897   -7.6928334   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  36.227596  ? -1.394206     -17.574816   -6.550502    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   35.04119   ? -1.5346898    -16.066029   -6.6986074   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   34.33213   ? -1.9560568    -15.411293   -5.747676    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  34.036427  ? 0.07074913    -17.949358   -6.3275704   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  33.984684  ? 0.8514288     -17.713923   -7.467853    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   36.709183  ? -1.2639314    -15.519061   -7.8748355   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  37.2837    ? -1.4233006    -14.097545   -8.137527    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   36.557083  ? -2.8848872    -13.672257   -7.9960437   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   36.662346  ? -3.1951282    -12.745221   -7.2548594   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  36.73329   ? -0.8822762    -13.785852   -9.532233    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  36.51368   ? -0.6741537    -12.014568   -9.793845    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   36.290894  ? -3.7990708    -14.404059   -8.5830765   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  36.659977  ? -5.244677     -14.146846   -8.500118    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   37.28962   ? -5.7635694    -14.21888    -7.0676503   1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   36.69827   ? -6.528489     -13.358016   -6.6433992   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  37.037163  ? -5.9808025    -15.137584   -9.404531    1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  38.364124  ? -5.6316304    -14.923125   -10.877714   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  40.82795   ? -6.2199526    -16.04425    -11.729012   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  40.5184    ? -5.912508     -15.842218   -13.146473   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  40.812527  ? -6.137639     -16.68181    -14.134744   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 40.650837  ? -6.681252     -17.845037   -13.939475   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 40.16068   1 -5.820101     -16.367281   -15.3458805  1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   40.770264  ? -5.279686     -15.176364   -6.285937    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  38.34699   ? -5.6319547    -15.309721   -4.8744197   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   38.46595   ? -5.1300883    -14.13445    -4.0329914   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   37.53665   ? -5.8467627    -13.7069845  -3.1353269   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  37.464046  ? -5.078186     -16.626463   -4.324496    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  38.22426   ? -5.8528037    -17.879276   -4.7609286   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 36.886414  ? -5.089754     -19.126375   -4.332105    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 37.540924  ? -7.2480974    -17.932182   -4.143045    1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   37.455376  ? -3.9516492    -13.579959   -4.325867    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  37.638622  ? -3.440522     -12.379692   -3.6433156   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   37.71258   ? -4.3760276    -11.19621    -3.8525372   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   37.40738   ? -4.730318     -10.523152   -2.885712    1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  37.1668    ? -2.008058     -12.04889    -4.096601    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 37.195282  ? -1.0124575    -13.051539   -3.5116067   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 37.385548  ? -1.5384746    -10.654061   -3.661533    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   37.677708  ? -4.8279567    -10.966111   -5.067542    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  38.250004  ? -5.7546234    -9.873782    -5.3615117   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   39.358463  ? -7.1479664    -10.120547   -4.7940564   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   42.655907  ? -7.748624     -9.197224    -4.2550488   1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  42.260803  ? -5.79531      -9.601904    -6.8604865   1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  42.42459   ? -4.599532     -8.7879505   -7.3185606   1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 41.905937  ? -4.6399183    -7.386402    -7.255677    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 41.574444  ? -3.4311366    -9.433795    -7.7453027   1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 38.838894  ? -3.498491     -6.635195    -7.594494    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 40.472786  ? -2.2844422    -8.694928    -8.081741    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  39.431667  ? -2.3176575    -7.2945724   -8.002596    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   37.211933  ? -7.6298485    -11.348011   -4.826276    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  37.65986   ? -8.898132     -11.712601   -4.191854    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   36.95926   ? -8.848221     -11.4646635  -2.6811166   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   38.962208  ? -9.773864     -10.881319   -2.1150706   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  39.16024   ? -9.198991     -13.181976   -4.508563    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  38.769638  ? -10.571681    -13.657893   -4.006197    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 38.969707  ? -10.68654     -15.169912   -4.156745    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 39.05808   ? -11.714239    -13.022874   -4.7907715   1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   38.83727   ? -7.767252     -11.873522   -2.0384023   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  38.6309    ? -7.560103     -11.657062   -0.610749    1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   38.822277  ? -7.457711     -10.170629   -0.277896    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   39.330135  ? -8.029733     -9.735059    0.7156195    1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  38.65751   ? -6.303897     -12.417009   -0.17101099  1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  39.102657  ? -6.0059853    -12.307528   1.3371738    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 40.60769   ? -4.6723113    -12.977639   1.6474928    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 42.639847  ? -7.090516     -12.978868   2.177355     1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   42.334496  ? -6.786869     -9.390314    -1.1089828   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  42.85663   ? -6.714246     -7.938959    -0.9485342   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   42.058037  ? -8.104553     -7.307969    -0.9749266   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   41.856754  ? -8.426929     -6.527177    -0.08518121  1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  40.525703  ? -5.8132505    -7.3501363   -2.0344644   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  39.125668  ? -5.5969653    -5.847589    -1.8452916   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  39.60838   ? -4.774153     -5.027745    -3.2295718   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  36.554813  ? -6.105438     -5.0347347   -4.438438    1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   37.261353  ? -8.945824     -7.6905923   -1.9229013   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  37.1002    ? -10.33074     -7.2049975   -1.9920961   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   39.181305  ? -11.117888    -7.5629287   -0.7401433   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   39.48701   ? -11.812949    -6.71224     -0.18461752  1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  38.978832  ? -11.045891    -7.7770386   -3.2228818   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  39.061543  ? -10.484092    -7.30716     -4.5673146   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  39.138287  ? -10.511566    -5.7986917   -4.781985    1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 38.833317  ? -11.167564    -5.033748    -4.0960093   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 38.469494  ? -9.762165     -5.33859     -5.7496605   1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   38.873505  ? -10.962731    -8.784448    -0.2550819   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  39.334076  ? -11.608105    -9.208063    0.98459613   1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   38.979404  ? -11.136261    -8.395458    2.1938434    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   39.761963  ? -11.96575     -7.919778    2.9671347    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  41.34396   ? -11.361604    -10.698565   1.2095897    1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  43.526894  ? -11.918632    -11.182372   2.5343375    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 43.49848   ? -13.306688    -11.318204   2.70139      1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 43.811302  ? -11.05847     -11.432205   3.6224895    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 43.269245  ? -13.840612    -11.705342   3.942578     1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 42.774723  ? -11.582071    -11.819739   4.8640137    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  40.68383   ? -12.971475    -11.9568405  5.0212154    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  42.024403  ? -13.49909     -12.333619   6.2360954    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   41.346268  ? -9.837349     -8.182025    2.34354      1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  38.998955  ? -9.285779     -7.427241    3.4691994    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   39.02738   ? -9.749965     -5.9714446   3.4765184    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   38.38958   ? -10.078417    -5.436003    4.5340495    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  39.994656  ? -7.7574706    -7.5015726   3.4293635    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  39.914192  ? -7.1606255    -9.167155    3.8017466    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   39.599453  ? -9.805714     -5.3492446   2.3193018    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  39.978146  ? -10.311368    -3.9837725   2.1853034    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   39.94615   ? -11.801136    -3.9276829   2.4835577    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   39.71088   ? -12.228746    -3.0947514   3.2802694    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  39.54538   ? -9.989278     -3.4222047   0.7965616    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 39.802494  ? -8.474197     -3.2616744   0.62069327   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 40.39316   ? -10.641631    -2.0522327   0.60012776   1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   39.59338   ? -12.5904045   -4.828025    1.923708     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  39.84227   ? -14.020578    -4.9001794   2.184971     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   41.350437  ? -14.322624    -5.1408315   3.6677668    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   41.969566  ? -15.122923    -4.415897    4.2599173    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  41.6986    ? -14.604429    -5.9875584   1.2997621    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   42.119144  ? -13.623123    -6.0796785   4.298223     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  41.896458  ? -13.736798    -6.343298    5.7263584    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   41.23729   ? -13.402765    -5.102885    6.563581     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   39.935238  ? -14.087728    -4.8284454   7.5423093    1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  39.32279   ? -12.83244     -7.519878    6.0796175    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   37.833683  ? -12.412181    -4.3145094   6.155485     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  36.23364   ? -12.078465    -3.0764408   6.8452244    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   37.070637  ? -13.219573    -2.0563047   6.8094535    1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   36.40076   ? -13.553545    -1.4945207   7.848577     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  39.40958   ? -10.769622    -2.5220833   6.2747803    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  39.81518   ? -10.29208     -1.3040079   7.0439596    1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 39.113842  ? -10.154576    -0.22530456  6.5082164    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 38.916843  ? -10.044442    -1.4530681   8.320914     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   39.011192  ? -13.8630295   -1.8686026   5.6706023    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  38.673096  ? -15.036169    -0.98564756  5.5752196    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   38.45931   ? -16.22778     -1.4962075   6.376878     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   38.820286  ? -16.923899    -0.6995622   7.003754     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  39.271877  ? -15.43237     -0.8041855   4.1166906    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  39.018536  ? -14.536744    0.16147988   3.365619     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 39.451496  ? -14.592352    1.5408704    3.659693     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 40.813965  ? -13.6805      -0.2993358   2.3599055    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 45.77361   ? -13.785504    2.444972     2.9556544    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 45.78995   ? -12.871036    0.5943442    1.6466382    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  45.903797  ? -12.920752    1.9655716    1.9442099    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  46.192608  ? -12.139659    2.840407     1.2405881    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   46.091198  ? -16.44322     -2.7868974   6.4232564    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  45.27877   ? -17.52445     -3.3654914   7.214358     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   44.108707  ? -17.240406    -3.3335378   8.713236     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   44.45303   ? -18.17702     -3.1629124   9.485916     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  41.950058  ? -17.85166     -4.763738    6.699872     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  43.11976   ? -18.878592    -4.7017827   5.577181     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 43.65403   ? -20.236286    -4.9417324   5.860556     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 44.239662  ? -18.491907    -4.3415146   4.2738795    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 44.193108  ? -21.205069    -4.82583     4.848999     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 43.959797  ? -19.449593    -4.210702    3.2555628    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  43.806503  ? -20.806005    -4.450997    3.5496552    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  43.78782   ? -21.752737    -4.31282     2.5684583    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   43.748646  ? -15.99191     -3.3931878   9.14291      1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  43.68404   ? -15.651681    -3.151047    10.544991    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   43.76018   ? -15.797199    -1.6823239   10.943427    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   43.937706  ? -16.290747    -1.4154432   12.035496    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  43.41792   ? -14.259021    -3.6947849   10.8515005   1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  43.506344  ? -14.309205    -5.1396284   11.236298    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 44.351273  ? -13.873013    -6.1836953   10.507488    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 44.716232  ? -14.903263    -5.7075677   12.450767    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 44.473476  ? -14.176028    -7.37588     11.177143    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 44.69112   ? -14.815136    -7.1180263   12.361451    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 44.15848   ? -15.5149765   -5.159191    13.593544    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 43.681362  ? -15.337556    -7.972083    13.370789    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 44.0899    ? -16.031595    -6.002565    14.60466     1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 46.130234  ? -15.949684    -7.3961377   14.483415    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   43.935715  ? -15.486191    -0.74489236  10.067088    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.191715  ? -15.813747    0.66664654   10.286637    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   42.185043  ? -17.325       0.86908156   10.427149    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.022285  ? -17.771683    1.6095427    11.300417    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  42.28845   ? -15.267448    1.5218059    9.132036     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  42.388107  ? -13.740069    1.6883852    9.105578     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 42.25583   ? -13.311875    2.3186228    7.7806735    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 42.308254  ? -13.263553    2.608107     10.228212    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   42.582405  ? -18.12026     0.17127444   9.623104     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  42.432583  ? -19.575878    0.17951676   9.752899     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   42.168205  ? -20.029305    -0.40948611  11.092106    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   42.39085   ? -20.88951     0.17180672   11.744811    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  42.80715   ? -20.20726     -0.56465966  8.565489     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  42.128666  ? -21.744667    -0.6729847   8.623565     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 42.6508    ? -22.258923    -1.477394    7.431695     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 44.11249   ? -22.416323    0.6968568    8.594959     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   42.428738  ? -19.447475    -1.5239855   11.524192    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  42.090282  ? -19.748262    -2.1401408   12.827628    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   42.367622  ? -19.433962    -1.1828157   13.970401    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   42.117615  ? -20.268862    -1.0307052   14.857281    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  41.65129   ? -19.000708    -3.4732227   13.00113     1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 41.11289   ? -19.600319    -4.5556355   12.100767    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 39.850258  ? -19.069315    -3.9967594   14.4414425   1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   40.765278  ? -18.304743    -0.49148944  13.943525    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  38.12686   ? -17.956701    0.5298428    14.934116    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   39.185535  ? -18.985147    1.6577221    14.954736    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   37.24669   ? -19.43184     2.0779643    16.025202    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  38.25268   ? -16.574287    1.115542     14.625723    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  37.992867  ? -15.432698    0.19234611   15.031393    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  37.653915  ? -15.164456    0.1755378    16.546352    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 38.43506   ? -14.283645    -0.5871487   16.982948    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 38.47702   ? -15.800418    0.9351992    17.294785    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   37.77554   ? -19.426783    2.1087227    13.799967    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  37.202568  ? -20.45864     3.121682     13.675962    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   37.706936  ? -21.800695    2.6679745    14.248024    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   38.27519   ? -22.419605    3.38716      15.0415945   1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   38.432865  ? -22.234825    1.4565612    13.913698    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  39.80992   ? -23.48165     0.8639071    14.423492    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   41.588013  ? -23.414185    0.6581226    15.931795    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   42.510258  ? -24.379597    0.9628837    16.636467    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  42.40457   ? -23.78635     -0.46268946  13.701437    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 42.659622  ? -24.15439     -0.21931976  12.234823    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 42.48374   ? -24.956234    -1.2174397   14.329922    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   42.479156  ? -22.295937    0.17484504   16.434435    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  43.077     ? -22.090103    -0.01621829  17.865002    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   40.80568   ? -22.139402    1.3097574    18.627571    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   41.796803  ? -22.87762     1.4246771    19.607239    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  41.03361   ? -20.753263    -0.72876525  18.081034    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  40.788284  ? -20.452202    -0.9793038   19.539888    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 41.992527  ? -21.212585    -1.9159563   20.257637    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 39.94572   ? -19.426598    -0.27037808  20.191715    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 39.779922  ? -20.953209    -2.1489496   21.616022    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 39.634907  ? -19.155762    -0.49995026  21.541212    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  39.43754   ? -19.917835    -1.4416541   22.253502    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  39.615433  ? -19.65044     -1.6734564   23.579327    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   39.365944  ? -21.456974    2.3250978    18.146181    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  38.92846   ? -21.475391    3.6599562    18.740534    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   39.27099   ? -22.882603    4.259673     18.745117    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   39.79045   ? -23.331652    4.781632     19.768467    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  39.62878   ? -20.49538     4.549408     17.965355    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  40.628838  ? -20.414915    5.992438     18.485989    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 42.52039   ? -19.450094    6.7896047    17.619799    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 42.235817  ? -19.92506     6.052964     19.931433    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   40.96256   ? -23.60533     4.14478      17.65028     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  41.288708  ? -24.989046    4.5930915    17.5696      1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   40.746296  ? -25.885391    3.856694     18.562204    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   39.753456  ? -26.663803    4.493757     19.273153    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  39.130867  ? -25.494602    4.3983555    16.142426    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  37.20964   ? -26.934414    4.830105     15.971924    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 37.960262  ? -27.254328    6.1969194    15.959137    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 34.568466  ? -27.965595    3.8737648    15.872885    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 35.038467  ? -28.591314    6.6114073    15.85191     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 33.844124  ? -29.300531    4.281725     15.761456    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  36.606056  ? -29.612864    5.6482096    15.749999    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  36.31071   ? -30.921995    6.0564413    15.644734    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   35.9202    ? -25.725458    2.5419834    18.668024    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  36.033916  ? -26.47971     1.7036046    19.6092      1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   36.12814   ? -26.227753    2.116002     21.054798    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   35.65676   ? -27.17861     2.270115     21.811441    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  35.208202  ? -26.12455     0.22862348   19.402517    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 35.77263   ? -26.464935    -0.16085711  18.098917    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 36.39351   ? -26.869024    -0.70248115  20.338331    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   36.345097  ? -24.992668    2.3723147    21.436785    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  37.101948  ? -24.64915     2.8401437    22.78167     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   38.795868  ? -25.231415    4.2182245    23.111603    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   38.202286  ? -25.5645      4.489156     24.262335    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  36.825233  ? -23.124664    2.9068463    22.921316    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  37.530415  ? -22.404007    1.5549165    22.999908    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 36.239887  ? -20.907267    1.8304623    23.081982    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 34.82145   ? -22.810854    0.7516367    24.2258      1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   34.763973  ? -25.343287    5.094229     22.132278    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  37.23351   ? -25.85936     6.4447956    22.340399    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   34.78349   ? -27.388437    6.515803     22.301563    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   33.306057  ? -27.97016     7.3443365    23.004198    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  33.02139   ? -25.254608    7.3639507    21.269958    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  32.519226  ? -23.752079    7.6462703    21.447426    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 33.108963  ? -23.247896    8.409969     20.231287    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 34.25084   ? -23.47337     8.491011     22.686228    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   33.55009   ? -28.026823    5.6883216    21.484358    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  33.693256  ? -29.464962    5.709604     21.252764    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   33.63782   ? -30.235594    4.723724     22.137882    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   33.244877  ? -31.374601    5.002857     22.506485    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  32.99957   ? -29.708183    5.443926     19.766268    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   33.54373   ? -29.648155    3.5820363    22.482466    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  34.494473  ? -30.290451    2.5028849    23.227142    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   34.400223  ? -29.456142    2.134033     24.44877     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   34.99576   ? -28.289013    1.7863148    24.336304    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  37.07429   ? -30.48718     1.2922282    22.312635    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  39.791725  ? -31.269386    1.5828282    21.045712    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 38.82801   ? -32.661034    1.7512411    21.092888    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 39.19858   ? -30.601273    1.6981608    19.814724    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 38.054825  ? -33.38126     2.0409367    19.924578    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 38.006714  ? -31.315306    1.9868802    18.642744    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  37.489067  ? -32.70693     2.1606805    18.692892    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   35.601227  ? -30.098406    2.1663537    25.616772    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  36.791874  ? -29.384342    1.9921724    26.887236    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   36.146267  ? -29.00939     0.5523054    27.21858     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   36.72022   ? -28.12956     0.34096527   28.047287    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  35.23518   ? -30.231071    2.55581      28.026464    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  35.761177  ? -30.63375     3.8751106    27.737396    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   34.48062   ? -29.679035    -0.4507221   26.654125    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  34.12062   ? -29.5453      -1.8539764   27.066496    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   34.621426  ? -29.615381    -2.7779648   25.858206    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   34.470768  ? -30.653507    -2.8902996   25.218124    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  33.739193  ? -30.636171    -2.2563288   28.091267    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 33.289165  ? -30.736185    -1.2921927   29.267866    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 33.99105   ? -30.359259    -3.6497777   28.66258     1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   34.678684  ? -28.51989     -3.480918    25.564156    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.726887  ? -28.49855     -4.6077566   24.629501    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   35.64328   ? -27.594555    -5.713617    25.186235    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   37.072876  ? -26.530497    -5.446124    25.737486    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  37.555016  ? -28.037493    -4.1352963   23.241323    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  36.51377   ? -29.138887    -3.4321365   22.423563    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.222435  ? -28.54789     -2.704565    21.228268    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 36.225456  ? -30.173237    -4.4214625   21.89834     1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   34.60318   ? -28.033138    -6.969428    25.04554     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  32.509403  ? -27.295334    -8.144581    25.52325     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   32.4749    ? -26.00346     -8.332481    24.730114    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   32.10906   ? -26.027166    -8.748924    23.571497    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  31.144327  ? -28.182432    -9.390881    25.454636    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  31.431507  ? -28.647692    -9.614729    24.144245    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   30.57752   ? -24.897083    -8.086009    25.360754    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  32.34676   ? -23.595495    -7.922915    24.716572    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   33.199505  ? -23.113714    -9.127188    23.894032    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   32.881557  ? -22.684788    -8.969351    22.755873    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  33.27982   ? -22.548193    -7.5981407   25.784697    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  33.39918   ? -22.808619    -6.260771    26.487696    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  33.112507  ? -21.67634     -5.885197    27.451178    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 33.049744  ? -21.612766    -4.693103    27.817291    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 33.148758  ? -20.868816    -6.7736497   27.800915    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   33.56337   ? -23.20755     -10.3543625  24.421438    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  33.596313  ? -22.597704    -11.531816   23.788815    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   34.000473  ? -23.239298    -11.938713   22.462282    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   35.89034   ? -22.543413    -12.380754   21.546228    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  37.435394  ? -22.64526     -12.729738   24.73261     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  35.492348  ? -21.633614    -12.628983   25.878489    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  36.090954  ? -21.565374    -13.922514   26.699398    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 34.912766  ? -22.345839    -14.839137   26.532957    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 34.224705  ? -20.628239    -14.014869   27.603638    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   32.706947  ? -24.55335     -11.850413   22.359663    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  31.618082  ? -25.246696    -12.254003   21.140732    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   30.544382  ? -25.047857    -11.231402   20.033113    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   29.736603  ? -24.832157    -11.596039   18.87543     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  30.473726  ? -26.722721    -12.484553   21.447935    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.713947  ? -27.414812    -13.323276   20.424103    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 32.328045  ? -27.220203    -14.640551   20.22588     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 33.232693  ? -28.445238    -12.912088   19.45463     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 32.457207  ? -28.042706    -15.082982   19.193008    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 32.687973  ? -28.810127    -14.058713   18.695827    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 32.755806  ? -29.097036    -11.7012415  19.167986    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 32.491543  ? -29.786484    -14.009183   17.671236    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 32.351864  ? -30.070612    -11.643586   18.145134    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 32.64187   ? -30.414562    -12.79678    17.401659    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   33.152237  ? -25.00043     -9.981661    20.39715     1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  32.96474   ? -24.743382    -8.869735    19.491194    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   33.43387   ? -23.31155     -8.904795    18.972462    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   35.643353  ? -23.096601    -8.682182    17.78364     1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  40.21665   ? -25.066288    -7.5541544   20.20344     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 38.825493  ? -26.584452    -7.5156484   20.442728    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 39.508987  ? -24.611452    -6.338054    19.383854    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 38.320263  ? -27.016592    -6.341927    21.293854    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   37.19553   ? -22.352737    -9.268913    19.800722    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  35.38552   ? -20.971926    -9.411358    19.35385     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   34.40854   ? -20.825087    -10.458513   18.23799     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   33.179024  ? -20.16051     -10.201636   17.238258    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  32.064358  ? -20.09281     -9.753839    20.547375    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  32.375946  ? -18.637068    -9.880268    20.173466    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.365421  ? -17.91071     -8.738007    19.801395    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 34.80885   ? -18.013819    -11.139641   20.14432     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 35.552414  ? -16.571875    -8.848792    19.402994    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 34.758015  ? -16.67424     -11.255394   19.748339    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  35.11752   ? -15.953289    -10.111784   19.378729    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   35.106693  ? -21.52613     -11.591223   18.33596     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  34.735188  ? -21.545034    -12.607039   17.260221    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   34.32684   ? -22.142998    -12.066025   15.9644785   1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   34.73512   ? -21.644442    -12.38198    14.884389    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  35.36786   ? -22.32402     -13.849137   17.70069     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  35.2189    ? -21.602478    -14.625448   18.803604    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  36.094444  ? -22.4465      -15.843478   19.188389    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  38.255272  ? -21.841034    -16.602318   20.289644    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  40.83152   ? -22.31675     -17.709507   20.826385    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 39.77575   ? -23.41739     -18.254055   20.382833    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.465473  1 -21.705162    -18.281572   21.817566    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   39.174236  ? -23.17837     -11.255329   16.06834     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  37.650448  ? -23.769192    -10.580294   14.915673    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   33.99896   ? -22.766687    -9.612252    14.284589    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   34.923508  ? -22.599888    -9.626684    13.06634     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  33.575844  ? -25.062479    -9.878956    15.349039    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  31.25214   ? -25.776718    -9.119339    14.217848    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 31.787783  ? -26.983212    -8.366865    14.785581    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 30.58884   ? -26.27624     -10.071161   13.130881    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   33.713837  ? -22.057957    -8.833629    15.07963     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  34.030167  ? -21.040316    -7.9039245   14.587207    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   33.36913   ? -19.870806    -8.617528    13.911691    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   33.653828  ? -19.49575     -8.222805    12.817959    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  33.72373   ? -20.554235    -7.011835    15.727701    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  33.441086  ? -21.57584     -6.0447326   16.303242    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 33.15734   ? -22.707016    -5.6342926   15.569614    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 33.57497   ? -21.357145    -5.507696    17.586885    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 34.168793  ? -23.611732    -4.710195    16.103607    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 33.679882  ? -22.250124    -4.5764246   18.130375    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  34.116554  ? -23.377428    -4.1773634   17.392365    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  35.90097   ? -24.245901    -3.2516549   17.92813     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   39.99989   ? -19.398422    -9.718639    14.464921    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  39.160515  ? -18.381254    -10.5568495  13.810023    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   39.852142  ? -18.886034    -11.09703    12.469389    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   38.808285  ? -18.144896    -11.114192   11.487821    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  38.113056  ? -17.95275     -11.702702   14.747222    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 38.8112    ? -17.18279     -11.152356   15.950127    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 40.708637  ? -17.035748    -12.716584   14.057305    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   38.488724  ? -20.15084     -11.488968   12.40015     1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.68973   ? -20.759857    -11.952026   11.14911     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.39855   ? -20.874092    -10.841159   10.107039    1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   35.868095  ? -20.650515    -11.1024065  8.932017     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.28022   ? -22.147102    -12.540645   11.397161    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  37.07262   ? -22.086813    -13.605855   12.312848    1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   36.53308   ? -21.179287    -9.628495    10.525501    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  36.738132  ? -21.222351    -8.4686575   9.628313     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   36.768463  ? -19.81203     -8.103916    9.164144     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   36.439888  ? -19.570751    -8.033176    7.9674234    1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  36.161877  ? -21.954847    -7.282268    10.295066    1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 36.571617  ? -23.442072    -7.6171465   10.491632    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 37.291042  ? -21.810362    -6.004132    9.451446     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 37.083523  ? -24.188402    -6.642104    11.423808    1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   37.68577   ? -18.880344    -7.932641    10.077287    1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  39.356457  ? -17.534096    -7.4559884   9.778144     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   40.196625  ? -16.70496     -8.414784    8.927575     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   39.682465  ? -16.029112    -7.9789987   8.00229      1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   40.31314   ? -16.78491     -9.707943    9.186057     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  38.625492  ? -16.01184     -10.724035   8.4541       1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   38.236584  ? -16.831978    -11.53902    7.4575686    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.413246  ? -16.291372    -11.988863   6.4571447    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  34.923855  ? -15.33295     -11.650499   9.465307     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.493042  ? -14.397851    -10.978596   10.420037    1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.53575   ? -14.542901    -10.920519   11.760801    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.575293  ? -13.15828     -10.27521    10.117926    1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.476116  ? -13.462578    -10.230726   12.31513     1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 34.729805  ? -12.6035185   -9.82389     11.33639     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 35.473286  ? -12.458818    -9.981241    8.931033     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 34.765423  ? -11.380383    -9.103672    11.390942    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 35.06958   ? -11.253921    -9.265242    8.978433     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 35.05867   ? -10.716287    -8.832281    10.194975    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   34.561863  ? -18.105555    -11.746514   7.7194753    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  34.154938  ? -18.969425    -12.603212   6.9143333    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   34.5928    ? -19.588957    -11.892373   5.720234     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   34.99388   ? -19.564014    -12.428395   4.621631     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   35.358322  ? -20.121422    -10.688993   5.8965197    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  36.00462   ? -20.775148    -9.94864     4.8051825    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   37.411327  ? -19.827951    -9.681871    3.6328409    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   40.616226  ? -20.252214    -9.876364    2.4976664    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  40.22762   ? -21.448557    -8.657445    5.3015327    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 40.863308  ? -22.599659    -8.979366    6.2580895    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 40.873444  ? -22.00842     -7.814148    4.161876     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   39.83238   ? -18.553692    -9.326646    3.826753     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  38.03062   ? -17.60569     -9.167715    2.7194974    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   38.019123  ? -17.481758    -10.393945   1.816324     1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   37.303814  ? -17.339142    -10.249008   0.60958356   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  35.57539   ? -16.281029    -8.81726     3.3782976    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  36.12925   ? -16.719587    -8.090798    4.6407833    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  35.549335  ? -17.943642    -8.890398    5.066883     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   37.12119   ? -17.613464    -11.600571   2.3554783    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  37.077343  ? -17.575762    -12.824395   1.5530736    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   36.620987  ? -18.73106     -12.901745   0.55577505   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   36.53543   ? -18.55389     -13.438479   -0.535364    1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  36.64987   ? -17.597025    -14.061713   2.4631898    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  36.374454  ? -16.39224     -14.206607   3.4026108    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 36.21735   ? -16.619766    -15.37424    4.358012     1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 36.35646   ? -15.114335    -14.484396   2.6223183    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   36.82531   ? -19.882069    -12.328667   0.8906368    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  36.45012   ? -21.082678    -12.368819   0.05827223   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   36.780323  ? -20.938004    -11.615791   -1.2591839   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   38.382797  ? -21.748419    -11.832276   -2.1508646   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  40.586067  ? -22.280895    -11.803862   0.8262222    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  39.891537  ? -22.646519    -12.529422   2.1282911    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 40.356533  ? -23.84263     -11.832538   2.7739112    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 40.76133   ? -23.02556     -13.985178   1.8742166    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   40.192516  ? -19.9568      -10.737919   -1.3874393   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  40.62303   ? -19.712124    -10.016515   -2.6316726   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   39.84323   ? -18.297514    -10.213138   -3.1788557   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   39.208157  ? -18.140797    -10.199709   -4.39424     1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  38.245453  ? -20.089464    -8.553321    -2.4428122   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  38.831272  ? -19.3569      -7.8435507   -1.3273813   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 37.78597   ? -19.978662    -7.659034    -0.08005181  1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 39.058285  ? -18.085815    -7.3134294   -1.562667    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 38.726223  ? -19.330734    -6.930115    0.9232372    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 38.598694  ? -17.434273    -6.585656    -0.5618857   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  38.831585  ? -18.056664    -6.3863974   0.6787203    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   38.86962   ? -17.310041    -10.513296   -2.345795    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  38.734753  ? -15.9605      -10.839481   -2.8305676   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   38.454426  ? -15.926419    -12.20743    -3.5070276   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   38.754677  ? -15.30574     -12.347497   -4.5505853   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  39.228386  ? -14.929722    -10.755489   -1.6957291   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 38.765453  ? -14.82751     -9.324219    -1.1794654   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 39.563213  ? -13.538274    -11.182563   -2.152792    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   41.209496  ? -16.637787    -13.208283   -2.9768612   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  43.386303  ? -16.711872    -14.532931   -3.6110523   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   43.451565  ? -17.417967    -14.474489   -4.9682374   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   43.68866   ? -16.822762    -14.9362     -5.9432406   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  43.587597  ? -17.310883    -15.589741   -2.6654737   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 42.763508  ? -16.403309    -15.821777   -1.4590076   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 40.196667  ? -17.532694    -16.92933    -3.365524    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   41.660362  ? -18.608843    -13.867116   -5.108936    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  40.771313  ? -19.217207    -13.649811   -6.4191346   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   37.722958  ? -18.331358    -12.873619   -7.3820996   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   38.11477   ? -18.254225    -13.24527    -8.547938    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  37.368904  ? -20.517076    -12.902431   -6.157245    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  38.81678   ? -20.88907     -13.359673   -4.766042    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  39.40525   ? -19.54032     -13.49309    -4.075915    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   39.059685  ? -17.652855    -11.837513   -6.91225     1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  39.434647  ? -16.709272    -11.096276   -7.7606487   1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   39.514584  ? -15.583713    -11.9920025  -8.281751    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   39.255325  ? -15.307348    -11.957425   -9.477033    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  39.00762   ? -16.133978    -9.918061    -6.985264    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  39.166134  ? -15.101851    -9.146929    -7.7383      1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 39.591854  ? -15.35514     -8.187736    -8.656222    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 38.88249   ? -13.649576    -9.264203    -7.64503     1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 39.38696   ? -14.140092    -7.679219    -9.114087    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 40.82461   ? -13.076721    -8.310062    -8.523873    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 40.400303  ? -12.766012    -10.074169   -6.894056    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 40.032475  ? -11.679204    -8.137064    -8.648057    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 40.61651   ? -11.383275    -9.918286    -7.019066    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 40.410023  ? -10.83768     -8.951277    -7.886343    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   39.86187   ? -14.98283     -12.830074   -7.4376554   1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  40.932507  ? -13.967031    -13.795927   -7.8517914   1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   39.295856  ? -14.492294    -14.801823   -8.877651    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   39.655758  ? -13.808261    -15.096077   -9.84978     1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   39.190178  ? -15.725529    -15.275383   -8.710812    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  38.591724  ? -16.375877    -16.166306   -9.679792    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   38.695137  ? -16.579987    -15.454563   -11.017979   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   37.494644  ? -16.244356    -16.006716   -12.061519   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  37.86887   ? -17.707985    -16.706507   -9.114387    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 37.76602   ? -17.44288     -17.60541    -7.8956456   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 37.59957   ? -18.484434    -17.487692   -10.190987   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 37.624847  ? -18.711884    -17.954956   -7.0908685   1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   37.347816  ? -17.073736    -14.224438   -10.992721   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  37.09951   ? -17.285044    -13.431574   -12.208173   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   37.34425   ? -15.966711    -13.137831   -12.912012   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   37.779408  ? -15.893783    -13.285433   -14.125449   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  37.656498  ? -18.04809     -12.140998   -11.879294   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 38.48254   ? -19.504559    -12.463785   -11.546586   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 39.838     ? -18.058807    -11.150524   -13.036679   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   41.06874   ? -14.929721    -12.781833   -12.173506   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  40.307446  ? -13.584169    -12.585018   -12.725542   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   40.778328  ? -13.0723715   -13.84548    -13.396336   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   40.367012  ? -12.634552    -13.773321   -14.529947   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  39.638096  ? -12.619602    -12.13463    -11.617601   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  39.55499   ? -12.715724    -10.636099   -11.293439   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  38.735737  ? -12.154481    -9.782644    -12.425608   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  37.65356   ? -12.080361    -8.308041    -12.0423155  1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  37.288727  1 -11.510827    -7.498473    -13.154715   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   36.30067   ? -13.227893    -14.974914   -12.752419   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  35.427082  ? -12.793851    -16.260872   -13.304997   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   37.975525  ? -13.55081     -16.659216   -14.580079   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   37.95158   ? -12.961068    -17.21163    -15.4961     1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  37.50444   ? -12.959565    -17.327173   -12.221981   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  37.06008   ? -12.491948    -18.698864   -12.661823   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 37.061806  ? -11.116743    -18.993324   -12.709067   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 36.71666   ? -13.424247    -19.677528   -13.065202   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 36.364098  ? -10.674064    -20.248035   -13.16054    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 36.884987  ? -12.990087    -20.929667   -13.512703   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  37.436985  ? -11.617216    -21.213915   -13.560686   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  37.173203  ? -11.1848135   -22.437235   -14.010879   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   37.891495  ? -14.837919    -16.382246   -14.641827   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  39.39583   ? -15.683958    -16.807575   -15.759311   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.006     ? -15.680191    -15.84398    -16.946108   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   40.940777  ? -15.829557    -16.286245   -18.073786   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  41.030544  ? -17.117838    -17.00629    -15.2508335  1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  41.285805  ? -17.317703    -18.1896     -14.28675    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 41.655384  ? -18.765347    -18.194448   -13.798431   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 42.74987   ? -17.029518    -19.53747    -14.947072   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   41.93139   ? -15.55551     -14.546696   -16.704031   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  41.756336  ? -15.811737    -13.526416   -17.726624   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   40.955765  ? -14.6937685   -12.511128   -17.938013   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   40.399082  ? -14.707793    -11.81779    -18.945572   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  40.874428  ? -17.10178     -12.791354   -17.38006    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  39.073997  ? -18.322102    -13.678866   -17.226555   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 39.558815  ? -18.874968    -14.313181   -18.355726   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 39.56069   ? -18.911804    -13.852729   -15.965525   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 39.775215  ? -20.001244    -15.127379   -18.221281   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 39.871323  ? -20.043453    -14.6638775  -15.82479    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  39.74639   ? -20.586918    -15.299578   -16.948692   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  39.628307  ? -21.701035    -16.090488   -16.817307   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   39.61478   ? -13.763549    -12.385561   -17.007137   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  39.74954   ? -12.6837      -11.405096   -17.062717   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   39.716305  ? -11.388918    -11.999482   -16.492882   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   40.122868  ? -10.740214    -11.411667   -15.640853   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  41.011566  ? -13.133538    -10.101567   -16.377796   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  43.75763   ? -12.318035    -8.880367    -16.815983   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  43.51993   ? -12.719016    -7.5738087   -16.096073   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 43.380367  ? -12.314321    -6.5020666   -16.559078   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 43.47484   ? -13.408682    -7.609031    -15.072217   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   43.675346  ? -11.046237    -13.196053   -16.933277   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  42.042046  ? -9.94173      -13.98369    -16.393751   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   40.873848  ? -8.591573     -13.620435   -17.026136   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   40.152176  ? -7.9183946    -14.436931   -17.636057   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  38.432278  ? -10.270685    -15.473897   -16.499697   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  39.878685  ? -9.375629     -16.314484   -15.591596   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 40.67968   ? -8.951684     -15.802487   -14.535816   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 41.947807  ? -9.152928     -17.502312   -15.895908   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   42.10735   ? -8.194343     -12.360423   -16.868153   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  41.750866  ? -6.949617     -11.828561   -17.400877   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   41.84353   ? -5.9560213    -11.507157   -16.290895   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   41.892433  ? -6.2778273    -10.832756   -15.30632    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  41.79033   ? -7.2119865    -10.57608    -18.236725   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  41.616238  ? -8.027437     -10.860895   -19.497963   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  41.679825  ? -8.225308     -9.619324    -20.376831   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 41.839237  ? -8.828288     -9.767855    -21.4608     1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 41.42402   ? -7.7697506    -8.523184    -19.983458   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   41.84722   ? -4.7236133    -11.942791   -16.445057   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  43.117386  ? -3.6335404    -11.666705   -15.5265     1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   39.589066  ? -3.9534826    -12.006233   -14.073382   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   39.05074   ? -4.560533     -13.031657   -13.769537   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   39.13818   ? -3.5512931    -11.126242   -13.175135   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  38.48198   ? -3.8077416    -11.26521    -11.739887   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   38.605167  ? -5.169672     -10.714983   -11.2987385  1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   36.78824   ? -5.370907     -10.519162   -10.102332   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  37.00487   ? -2.687224     -10.592899   -10.944017   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  35.953415  ? -1.0485431    -11.27557    -11.233176   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   34.671547  ? -6.094392     -10.445466   -12.22952    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  35.65109   ? -7.352602     -9.729498    -11.983851   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   35.478638  ? -7.1763678    -8.292972    -11.469312   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   37.730328  ? -8.067117     -7.736755    -10.834326   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  37.853844  ? -8.276343     -10.550982   -11.074981   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  37.451424  ? -8.559476     -11.955706   -11.519728   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 37.691193  ? -8.365176     -12.495506   -12.73911    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 37.818035  ? -9.160501     -13.003534   -10.69831    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 37.692158  ? -8.799532     -13.814579   -12.746237   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 37.511593  ? -9.300346     -14.152939   -11.5183525  1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 37.472633  ? -9.5997305    -13.086154   -9.366343    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 37.863186  ? -9.883128     -15.350436   -11.0246315  1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 37.61367   ? -10.174971    -14.269677   -8.879128    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 37.84568   ? -10.318714    -15.39166    -9.704691    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   39.436676  ? -6.04814      -7.6702156   -11.780459   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  40.09787   ? -5.7415485    -6.280642    -11.408206   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   38.922276  ? -6.537555     -5.2585196   -12.200909   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   39.603195  ? -6.709592     -4.1274376   -11.757224   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  38.376442  ? -4.257856     -5.98164     -11.63217    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 37.77559   ? -3.8898778    -6.2902117   -12.956734   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 35.431557  ? -3.3644547    -6.800862    -10.723718   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   34.40448   ? -7.0070033    -5.636984    -13.366322   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  33.31721   ? -7.7577157    -4.771385    -14.2670765  1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   31.937958  ? -9.241458     -4.935288    -14.060064   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   32.950294  ? -9.731674     -6.0368314   -13.887404   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  32.55218   ? -7.4143987    -5.076987    -15.715989   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  35.254326  ? -5.980364     -4.657772    -15.992503   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  36.115925  ? -5.651105     -4.9780602   -17.419289   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  35.46696   ? -4.3952966    -4.3462      -17.77844    1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  35.654514  ? -4.115085     -3.8425663   -18.943356   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 35.71026   ? -4.9016128    -4.001127    -19.975391   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 35.383694  1 -3.0349221    -3.1615174   -19.07627    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   35.128365  ? -9.920205     -3.8228524   -14.137118   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  35.523907  ? -11.368573    -3.7782145   -14.184176   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   36.092598  ? -11.781606    -3.2778265   -15.568087   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   36.083725  ? -12.164598    -2.1250408   -15.719865   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  36.349724  ? -11.884411    -2.9045215   -13.036777   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  37.731457  ? -11.505441    -3.4513621   -11.673486   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 38.276665  ? -11.642559    -4.626248    -11.388771   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 37.95284   ? -11.015967    -2.604423    -10.810172   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   38.436478  ? -11.653318    -4.1328154   -16.564255   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  37.244587  ? -12.013381    -3.800266    -17.94771    1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   37.2756    ? -13.508724    -3.5565388   -18.079758   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   36.108635  ? -13.938339    -2.6187057   -18.750158   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  34.14132   ? -11.583518    -4.920042    -18.889143   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  32.69879   ? -10.232064    -5.273411    -18.673752   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   32.99086   ? -14.308199    -4.339969    -17.384739   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.190254  ? -15.748278    -4.156411    -17.32598    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.501007  ? -16.170914    -3.5912774   -15.9602585  1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   34.62195   ? -16.200844    -4.2939863   -14.949607   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  35.01386   ? -16.44318     -5.4731913   -17.667505   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  34.28754   ? -17.94363     -5.3187156   -17.822191   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 34.391182  ? -18.553856    -4.3432317   -17.414114   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 34.333717  ? -18.585049    -6.2863626   -18.424423   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   33.81759   ? -16.55738     -2.3279493   -15.944118   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  33.460217  ? -16.991589    -1.6318429   -14.729358   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   33.841167  ? -18.196957    -2.2864149   -14.054091   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   34.237022  ? -18.32593     -2.1931398   -12.844135   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  34.368797  ? -17.282694    -0.1668268   -15.058027   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  34.97446   ? -16.017328    0.6104056    -15.441731   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  36.09513   ? -14.714079    0.62777674   -14.172461   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  41.63029   ? -15.347331    1.9178814    -13.088321   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   41.4002    ? -19.039875    -3.002017    -14.790272   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  41.86989   ? -20.175043    -3.7094183   -14.197562   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   41.149574  ? -19.741634    -4.8102393   -13.230921   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   40.42689   ? -20.391424    -5.005857    -12.209066   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  37.76985   ? -21.051065    -4.2972546   -15.305809   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  37.25976   ? -21.73232     -3.2423887   -16.156862   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 35.960384  ? -22.04124     -2.155796    -15.7108965  1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 34.28954   ? -21.99701     -3.5441904   -17.401527   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   35.06324   ? -18.643873    -5.501891    -13.5233135  1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  35.056114  ? -18.102436    -6.509286    -12.605161   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   37.484585  ? -17.483862    -5.8572826   -11.375448   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   37.94486   ? -17.590353    -6.3926773   -10.275161   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  37.359966  ? -17.078657    -7.378208    -13.332696   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  37.51157   ? -17.576563    -8.056463    -14.603296   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 37.636322  ? -18.922424    -8.428731    -14.75381    1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 37.34237   ? -16.669365    -8.332993    -15.641161   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 37.177532  ? -19.369026    -9.035282    -15.933018   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 37.273045  ? -17.100517    -8.94928     -16.823412   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  37.81473   ? -18.451263    -9.293989    -16.968746   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  37.58974   ? -18.882856    -9.890955    -18.130598   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   37.9907    ? -16.922716    -4.6711      -11.544911   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  39.611713  ? -16.371416    -3.898531    -10.451187   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   39.33438   ? -17.447075    -3.410158    -9.4832325   1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   38.647087  ? -17.218851    -3.3644361   -8.273833    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  39.184772  ? -15.5745735   -2.738184    -11.028026   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  38.440556  ? -14.846118    -1.9422013   -10.012044   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 37.865658  ? -14.901213    -0.6070028   -9.857926    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 36.375015  ? -13.95148     -2.4457386   -8.976993    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 35.02278   ? -14.079779    -0.23361367  -8.801471    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 34.557636  ? -13.491583    -1.3389354   -8.225652    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 32.452477  ? -13.4972515   -3.7250254   -8.607347    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 32.673748  ? -12.599143    -1.4831825   -7.153227    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 32.262535  ? -12.628929    -3.8809261   -7.5376887   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.21212   ? -12.180314    -2.7597826   -6.818238    1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   34.70248   ? -18.632353    -3.1213527   -9.962653    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  34.229248  ? -19.758604    -2.7118454   -9.1261015   1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   34.33078   ? -20.158657    -3.7651155   -8.091184    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   34.34978   ? -20.690775    -3.3881109   -7.0556655   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.08847   ? -20.96439     -2.3504314   -10.0086775  1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  33.9013    ? -20.799032    -1.0752916   -10.855684   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.161873  ? -22.014812    -0.9021906   -11.766926   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 34.620182  ? -20.659819    0.18206798   -9.99799     1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   34.548042  ? -19.852125    -5.04366     -8.320027    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  34.943573  ? -20.105938    -6.1238093   -7.35634     1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   36.175465  ? -19.400423    -5.849719    -6.0264997   1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.548985  ? -19.96735     -6.1129236   -4.969348    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  42.19574   ? -19.671036    -7.4853477   -7.9369082   1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 42.389435  ? -20.454025    -7.810468    -9.222252    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 42.054646  ? -19.852821    -8.614709    -6.903595    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 41.885014  ? -19.960838    -9.053817    -9.967779    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   42.195305  ? -18.189537    -5.303452    -6.0680237   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  40.194458  ? -17.438194    -4.9139047   -4.866581    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   40.649414  ? -17.70166     -3.450888    -4.5108485   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   39.44766   ? -17.837458    -3.117934    -3.333307    1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  41.97373   ? -15.936768    -5.212737    -5.0642686   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 41.61858   ? -15.757421    -6.7399745   -5.088379    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 42.399002  ? -15.069973    -4.5494733   -3.9800508   1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 40.714855  ? -14.302936    -7.205373    -5.109906    1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   41.107693  ? -17.80194     -2.5804713   -5.484115    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  41.151623  ? -17.91903     -1.129508    -5.272785    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   41.27246   ? -19.208567    -0.7488254   -4.5590515   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   41.02332   ? -19.157335    0.016150497  -3.6001613   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  40.79629   ? -17.760447    -0.40429237  -6.617735    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  40.808994  ? -17.638895    1.1156715    -6.472849    1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  40.86502   ? -17.357998    1.7566651    -7.8303924   1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  41.20765   ? -17.167877    3.2097478    -7.7420807   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  41.863625  ? -16.844877    4.027453     -8.743243    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 42.859074  ? -16.63634     3.5889068    -9.947375    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 37.86499   1 -16.723595    5.294136     -8.563607    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   37.317986  ? -20.339453    -1.271665    -4.986182    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  37.61065   ? -21.64271     -0.9174248   -4.4235096   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   36.8877    ? -21.796824    -1.2979403   -2.9439912   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   36.55532   ? -22.204233    -0.42329797  -2.1788452   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  35.70605   ? -22.784742    -1.5060214   -5.2704473   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  34.378235  ? -22.98328     -0.86796457  -6.6494417   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 35.031487  ? -24.06094     -1.6442319   -7.411503    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 33.398163  ? -23.438889    0.5876244    -6.5409036   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   33.59478   ? -21.448862    -2.5045943   -2.4957507   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  32.854874  ? -21.521095    -2.842874    -1.07131     1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   33.95922   ? -20.631899    -1.9735284   -0.18878944  1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   34.735355  ? -21.021975    -1.6224424   0.92113805   1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  34.391384  ? -21.119837    -4.3099637   -0.9775444   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  34.608997  ? -21.485971    -4.8659544   -2.3425233   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  34.688686  ? -21.140951    -3.7069323   -3.2612286   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   34.391415  ? -19.463541    -1.5711013   -0.6780986   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  34.177338  ? -18.566832    -0.6918314   0.082795575  1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   34.374798  ? -19.104792    0.7350568    0.11638404   1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   34.707813  ? -19.142778    1.3422649    1.18343      1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  34.746563  ? -17.129948    -0.77946854  -0.45569533  1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 35.27009   ? -16.574688    -2.1992564   -0.19492748  1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 36.522285  ? -16.258642    0.29065374   0.22562037   1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 38.177628  ? -15.176173    -2.4445233   -0.779621    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.12498   ? -19.590227    1.2583802    -0.99221826  1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  37.565273  ? -20.25938     2.5593581    -1.016094    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   36.989956  ? -21.481527    2.585513     -0.1004656   1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   36.45637   ? -21.71331     3.5862982    0.56999785   1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.10828   ? -20.681646    2.9045258    -2.4505212   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  33.889423  ? -19.52947     3.3077266    -3.3841507   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 32.987595  ? -20.072811    3.4891262    -4.8022      1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 33.98283   ? -18.874802    4.620006     -2.9586973   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   32.49942   ? -22.218927    1.4906055    -0.023279961 1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  31.614304  ? -23.32063     1.3393556    0.91487634   1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.276684  ? -22.83455     1.435614     2.3653998    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.343575  ? -23.391403    2.2211065    3.131161     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  33.74727   ? -24.03498     0.014317171  0.65076077   1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.05779   ? -25.125639    -0.27737004  1.651414     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.08828   ? -26.40076     0.28409868   1.4832612    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 33.68538   ? -24.870783    -1.0861607   2.7707603    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 33.463467  ? -27.412668    0.041098155  2.4262733    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 33.78731   ? -25.876345    -1.3336623   3.7162557    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.14375   ? -27.149757    -0.7699488   3.5422866    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   34.142643  ? -21.777384    0.7193002    2.7282991    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  34.708035  ? -21.2005      0.7803305    4.0706334    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   36.07522   ? -20.731636    2.1981087    4.4281144    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   36.270016  ? -21.059813    2.6966136    5.503203     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  35.13717   ? -20.07072     -0.2410038   4.177277     1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   35.463814  ? -20.038523    2.8784409    3.507595     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  34.674232  ? -19.59563     4.2704506    3.6814744    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.14492   ? -20.794533    5.2053895    3.8657343    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.42781   ? -20.80945     6.015414     4.792769     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.163662  ? -18.721989    4.7013955    2.4823084    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.24527   ? -17.398945    3.915798     2.4601998    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.413418  ? -18.426094    6.2119417    2.5247808    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.47903   ? -16.647194    4.0361853    1.1194448    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.864594  ? -21.817415    5.07775      3.0409336    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  30.979877  ? -23.019142    5.9033957    3.100237     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.416368  ? -23.778833    5.7378297    4.413894     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.675156  ? -24.128353    6.730353     5.0562387    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.55368   ? -23.98372     4.5042295    4.8667564    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.568361  ? -24.621243    4.22241      6.160313     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   30.042358  ? -23.78743     4.7788854    7.309154     1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.73482   ? -24.33927     5.3929906    8.2204275    1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.12321   ? -24.879112    2.7142563    6.339359     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.558071  ? -25.926092    2.2203245    5.3427362    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 30.765408  ? -25.403255    2.3840275    7.7411838    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   31.341427  ? -22.475088    4.638971     7.2532263    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  32.549213  ? -21.599754    5.144407     8.303957     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   33.72403   ? -21.586401    6.674828     8.369267     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   33.73099   ? -21.552923    7.2450824    9.457675     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.059204  ? -20.199106    4.549475     8.107551     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  33.13423   ? -19.553959    4.158702     9.42079      1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 32.897865  ? -20.216715    3.9726028    10.425605    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 31.252491  ? -18.260118    3.9631655    9.430509     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   30.076101  ? -21.704155    7.3406706    7.2379217    1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  29.748142  ? -21.869991    8.789989     7.1905212    1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   27.721384  ? -23.199306    9.242163     7.8054686    1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   28.47358   ? -23.226019    10.199618    8.579529     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  28.104301  ? -21.758543    9.26369      5.741332     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  29.597443  ? -21.836065    10.769075    5.627165     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 30.21565   ? -20.74137     11.55806     6.0163374    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 29.436756  ? -23.007313    11.392522    5.1569023    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 29.201729  ? -20.809725    12.95756     5.9359574    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 29.278084  ? -23.08331     12.787671    5.0716734    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  28.856934  ? -21.980871    13.570154    5.459926     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   28.679926  ? -24.288261    8.532868     7.5605583    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  29.031872  ? -25.571043    8.81373      8.212948     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   29.351765  ? -25.489626    8.6063795    9.726163     1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   29.339521  ? -26.016396    9.424579     10.488108    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  29.990038  ? -26.671022    7.922427     7.616632     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  31.485744  ? -27.029278    8.217673     6.151677     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.55636   ? -28.04938     7.1904225    5.6627607    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 33.84339   ? -27.640366    9.614598     5.988524     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.464634  ? -24.80584     7.553349     10.157668    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  32.867928  ? -24.53456     7.308407     11.5753145   1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.103485  ? -23.718256    8.453163     12.166303    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.55212   ? -24.09188     8.967853     13.21718     1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.11293   ? -23.838722    5.948798     11.780024    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.332842  ? -24.823576    4.8033338    11.479431    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.184309  ? -23.308872    5.8203287    13.214638    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.105251  ? -24.161615    3.4195204    11.376176    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.537252  ? -22.672478    8.903082     11.492812    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  28.917086  ? -21.860184    10.040931    11.921434    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.076712  ? -22.71251     11.292735    12.141148    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.17694   ? -22.685448    11.867096    13.233024    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.016546  ? -20.760147    10.296244    10.887346    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.255745  ? -20.001266    11.590583    11.098231    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 28.94952   ? -18.96802     11.645964    12.039428    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 28.471739  ? -20.33127     12.73899     10.357871    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 28.899565  ? -18.25006     12.83712     12.244803    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.320341  ? -19.626726    13.93012     10.549972    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.336544  ? -18.579662    13.981476    11.493838    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.011124  ? -23.532284    11.664889    11.168599    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  31.724304  ? -24.437086    12.815246    11.290974    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   35.158356  ? -25.383316    12.645029    12.471649    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   34.15113   ? -25.559618    13.5679245   13.273806    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  34.912376  ? -25.22512     13.034633    9.986318     1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 33.52832   ? -24.292242    13.446844    8.849524     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 32.353443  ? -26.28586     14.132204    10.126833    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.196032  ? -25.955624    11.466749    12.640249    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.479382  ? -26.877161    11.179858    13.745476    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.261343  ? -26.184656    11.228304    15.105728    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.695612  ? -26.746483    11.795918    16.041897    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.397049  ? -27.549335    9.823326     13.495385    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.907618  ? -28.67473     9.500021     14.48905     1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.209166  ? -29.801355    10.542752    14.453218    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  30.955809  ? -30.945301    10.139381    15.28626     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  29.890638  ? -32.02046     10.867273    15.540641    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 29.73938   ? -32.1582      12.0793495   15.05421     1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.685535  1 -32.972385    10.402134    16.28547     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.129093  ? -24.986015    10.693335    15.21875     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  28.73032   ? -24.169064    10.741947    16.435947    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   29.338121  ? -23.836378    12.182125    16.795204    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.0465    ? -24.02739     12.563249    17.949778    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  30.31532   ? -22.896006    9.895652     16.276226    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 30.995602  ? -23.245647    8.401704     16.29234     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 32.486355  ? -21.886402    10.14476     17.39789     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   34.208176  ? -23.439253    13.009131    15.840177    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  33.57874   ? -23.18805     14.433979    16.089083    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   34.097145  ? -24.447777    15.127991    16.592747    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   33.03672   ? -24.378368    15.8722725   17.574951    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  32.06502   ? -22.603106    15.11417     14.835634    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 30.64864   ? -21.201208    14.571276    14.473504    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 29.392862  ? -22.537064    16.63937     15.001221    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 27.89954   ? -20.129827    14.6974325   15.56913     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   26.970285  ? -25.61647     14.855646    16.028559    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  27.942055  ? -26.886864    15.408996    16.512024    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   27.39625   ? -27.19131     14.995293    17.960875    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   30.834496  ? -27.615961    15.83466     18.760832    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  32.02881   ? -28.019716    14.972472    15.580772    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  31.01299   ? -27.889767    15.773673    13.968482    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   31.213108  ? -26.942722    13.741356    18.325897    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  31.282494  ? -27.129326    13.241415    19.697721    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   30.895535  ? -26.149694    13.919983    20.6578      1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   30.464401  ? -26.560505    14.369075    21.730394    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  30.88513   ? -27.000124    11.7037325   19.737041    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 31.499922  ? -28.176533    11.042735    18.989544    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 31.696478  ? -26.959581    11.199744    21.192726    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 32.287857  ? -27.956057    9.547582     18.672174    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   33.687706  ? -24.884619    14.048129    20.27784     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  35.129185  ? -23.860281    14.721433    21.088562    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   34.871685  ? -24.232544    16.180325    21.322298    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   35.363846  ? -24.218842    16.625204    22.469852    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  34.8591    ? -22.46596     14.589021    20.446394    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 34.038536  ? -21.975784    13.142099    20.506317    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 32.942154  ? -21.412212    15.444113    21.159445    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   31.50727   ? -24.654444    16.904505    20.29864     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  31.02076   ? -25.123241    18.28984     20.424683    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   29.962011  ? -26.305714    18.388788    21.38272     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   30.385471  ? -26.339783    19.290758    22.22012     1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  29.87095   ? -25.509123    18.867132    19.048536    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 32.03101   ? -24.27992     19.07668     18.175663    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 32.437397  ? -26.208204    20.225357    19.15215     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   31.93611   ? -27.265707    17.478384    21.298376    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  31.780735  ? -28.432589    17.450987    22.18669     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   31.91626   ? -28.038157    17.211327    23.643953    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   31.745142  ? -28.485981    17.94256     24.52277     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  31.53199   ? -29.415546    16.38176     21.715881    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  31.643793  ? -30.603392    16.438772    22.48343     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   32.089115  ? -27.16179     16.26036     23.91907     1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  32.145527  ? -26.669243    15.952916    25.272873    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   32.406     ? -25.857735    17.103865    25.864826    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   33.828526  ? -26.02565     17.419016    27.034388    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  36.839027  ? -25.843431    14.658059    25.250898    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  35.511845  ? -26.713507    13.405065    25.070208    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  36.235836  ? -25.864944    12.119927    25.081846    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  35.464466  ? -26.764446    10.890048    24.949238    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  34.074947  1 -26.013838    9.59941      24.94164     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   34.316814  ? -25.012266    17.740307    25.076775    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  35.72708   ? -24.22342     18.889896    25.530525    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   34.60002   ? -25.105537    20.092808    25.877728    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   34.163902  ? -24.844292    20.764442    26.874424    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  34.037624  ? -23.20345     19.26555     24.448977    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  34.430664  ? -22.038702    18.271149    24.27806     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 34.924637  ? -21.193794    18.692501    23.074474    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 35.56564   ? -21.13382     18.22688     25.503565    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   35.024273  ? -26.167347    20.34096     25.123507    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  35.054836  ? -27.148808    21.38935     25.432838    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   35.23308   ? -27.93454     21.092451    26.704027    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   35.07626   ? -28.176987    22.014353    27.472296    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  34.74983   ? -28.112942    21.572006    24.259249    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  35.147167  ? -27.4785      22.342432    23.09679     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  35.767353  ? -28.491825    22.472696    21.953728    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  35.402805  ? -27.904064    23.257666    20.793766    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  35.877316  1 -28.87145     23.390915    19.670835    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   37.59811   ? -28.313326    19.844265    26.937199    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  39.33114   ? -29.057045    19.429321    28.121954    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   38.660015  ? -28.246017    19.559778    29.417715    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   39.071526  ? -28.814589    19.85065     30.464703    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  38.585274  ? -29.52954     17.993624    27.905138    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   37.93034   ? -26.940493    19.40881     29.361176    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  37.82634   ? -26.054686    19.512514    30.518457    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   36.67346   ? -25.776821    20.955488    30.977846    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   37.328743  ? -24.912243    21.149906    31.82927     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  35.80579   ? -24.761309    18.733372    30.21941     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  35.837757  ? -24.941072    17.225924    30.233866    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 35.506775  ? -25.942104    16.67977     30.654997    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 36.25728   ? -23.940891    16.501387    29.781544    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   34.683907  ? -26.492239    21.954609    30.467403    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.940205  ? -26.38387     23.374393    30.855768    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   35.497337  ? -24.939405    23.92001     30.867926    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   35.589172  ? -24.601408    24.830067    31.620249    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.156986  ? -27.101744    23.60581     32.200695    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.872242  ? -28.628183    23.423275    32.15565     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 35.1268    ? -29.177423    23.391003    33.582855    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 35.43114   ? -29.301       24.587954    31.42675     1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   35.88153   ? -24.092007    23.396887    30.02394     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  36.55743   ? -22.713142    23.840544    29.911997    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   37.506466  ? -22.61736     25.202011    29.229073    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   41.337223  ? -23.443682    25.562782    28.382792    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  40.589546  ? -21.8884      22.807053    29.160496    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  41.167175  ? -21.798338    21.48858     29.92414     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  40.943916  ? -20.706608    20.27128     29.151978    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  40.624084  ? -19.1481      21.150938    29.352238    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   40.536373  ? -21.565754    25.942007    29.556757    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  40.934658  ? -21.277872    27.204891    28.884825    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   39.799454  ? -21.150227    27.00108     27.36892     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   39.539654  ? -20.523989    26.046907    26.90815     1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  38.225277  ? -19.997078    27.81933     29.459684    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  36.37222   ? -20.273197    28.455893    31.134962    1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   38.497574  ? -21.683039    27.932117    26.597456    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  39.03688   ? -21.702414    27.85588     25.125122    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   38.513325  ? -20.322075    27.60976     24.507608    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   38.429844  ? -20.228247    26.92592     23.496239    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  38.55037   ? -22.292244    29.14769     24.533194    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  38.19955   ? -23.804565    29.274958    24.741983    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  37.99026   ? -24.33056     30.553448    24.06429     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  38.22698   ? -25.839926    30.671392    24.22821     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  38.54104   1 -26.393589    31.928102    23.660313    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   38.553543  ? -19.276636    28.150349    25.09549     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  38.987827  ? -17.89389     27.986244    24.62072     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   39.95035   ? -17.385275    26.571999    24.85536     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   40.13338   ? -16.772299    25.997662    23.96669     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  39.41952   ? -16.976248    28.995754    25.308958    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 39.382214  ? -17.578636    30.260248    25.315649    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 39.29816   ? -15.637058    29.134026    24.601717    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   39.609158  ? -17.690933    25.993866    25.992725    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  39.4523    ? -17.275524    24.633455    26.34985     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   38.315826  ? -18.001093    23.583363    25.498463    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   39.77245   ? -17.381914    22.65521     24.978876    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  37.115482  ? -17.50167     24.439487    27.846481    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  37.470932  ? -16.89436     23.155642    28.390192    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 37.405968  ? -15.973111    22.603432    27.754969    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 37.351437  ? -17.361378    22.693817    29.45351     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   36.79749   ? -19.287256    23.802591    25.235643    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  36.58773   ? -20.083555    22.9718      24.317413    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   36.276047  ? -19.448387    22.92274     22.932064    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   36.53813   ? -19.275534    21.839815    22.37662     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  36.444252  ? -21.539316    23.477255    24.227516    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 36.256428  ? -22.25184     23.284355    25.572538    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 36.291016  ? -22.31551     22.737625    23.121893    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 36.63283   ? -23.62639     23.944021    25.65181     1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   36.215828  ? -19.06454     24.05056     22.359425    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  36.66093   ? -18.432764    24.120544    21.035278    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   38.26754   ? -17.09728     23.389093    21.007826    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   43.065147  ? -16.841417    22.6576      20.060328    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  42.508675  ? -18.234911    25.576992    20.604292    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  42.572     ? -19.544947    26.24496     20.1824      1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  42.380787  ? -19.255556    27.688519    19.7625      1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  41.990555  ? -20.526764    28.39552     19.31829     1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  41.419834  1 -20.244202    29.767082    18.828272    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   40.11441   ? -16.292265    23.551424    22.02783     1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  39.904247  ? -14.989626    22.890913    22.132704    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   37.14714   ? -15.126888    21.37014     22.23573     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   37.336678  ? -14.4627285   20.636063    21.504711    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  35.838795  ? -14.242917    23.476645    23.330322    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  37.53017   ? -12.545462    22.873453    23.38841     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   38.571384  ? -16.024408    20.875679    23.06538     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  38.297432  ? -16.310104    19.435562    23.20653     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   39.05251   ? -16.896116    18.840546    21.941202    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   39.167473  ? -16.490408    17.750406    21.55032     1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  38.9542    ? -17.251217    19.183342    24.38235     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  38.784008  ? -16.5251      19.349178    25.715788    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  38.76714   ? -17.467424    18.947256    26.851084    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  39.026764  ? -16.831804    19.153736    28.156828    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  38.875443  ? -17.222689    18.647133    29.31224     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 39.206337  ? -18.25907     17.859129    29.399855    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 40.50396   1 -16.587103    18.936497    30.406017    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   40.759666  ? -17.801281    19.546043    21.295967    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  40.087894  ? -18.373802    19.125912    20.023542    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   40.547283  ? -17.299995    19.034739    18.942415    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   39.704865  ? -17.215357    18.01425     18.2676      1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  39.18514   ? -19.492928    20.094442    19.624207    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.695866  ? -20.166615    19.735273    18.291801    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 36.915024  ? -21.192568    20.802984    17.934938    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 35.505783  ? -20.870235    18.38469     18.358786    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   34.4899    ? -16.452492    20.046103    18.808376    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  34.704063  ? -15.354204    20.042818    17.849304    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   34.07618   ? -14.403717    18.869614    18.094633    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   36.240513  ? -14.09337     18.13502     17.16521     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  37.52967   ? -14.6355715   21.38517     17.92258     1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   36.94291   ? -14.013144    18.632692    19.331732    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  37.602264  ? -13.17015     17.497452    19.71388     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   37.67685   ? -13.824197    16.155693    19.37359     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   37.474995  ? -13.158676    15.285423    18.819736    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  37.32937   ? -12.819624    17.598257    21.209362    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  37.440002  ? -11.816634    16.514683    21.630857    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  37.769085  ? -11.436105    16.655085    23.110134    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  37.597553  ? -10.449261    15.544479    23.481283    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  38.106873  1 -9.997994     15.622875    24.895805    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   39.81175   ? -15.094108    15.997713    19.670935    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  41.003326  ? -15.8464575   14.778327    19.356524    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   40.4015    ? -15.944102    14.553597    17.852533    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   40.868504  ? -15.649758    13.46362     17.384577    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  40.68586   ? -17.246145    14.832757    19.966858    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  39.69916   ? -17.162394    14.946753    21.373688    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   38.825424  ? -16.26969     15.59068     17.099335    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  38.365147  ? -16.378515    15.520598    15.636743    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   37.379047  ? -15.051117    15.151907    14.991407    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   38.42514   ? -14.998371    14.20508     14.213852    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  36.016293  ? -16.888706    16.849363    15.069154    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 34.936344  ? -18.120089    17.170864    15.650027    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 37.8602    ? -17.109262    16.797428    13.566064    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   38.143932  ? -13.970595    15.819925    15.36205     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  37.419044  ? -12.632944    15.537028    14.838407    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   37.242527  ? -12.151377    14.127187    15.177218    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   37.326656  ? -11.402374    13.54026     14.406035    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  37.06882   ? -11.642038    16.57318     15.396192    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  36.692654  ? -11.7989435   17.992655    14.828926    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 37.094883  ? -10.875458    18.940039    15.587344    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 37.43979   ? -11.43158     18.055899    13.350633    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   37.22085   ? -12.583348    13.584566    16.304665    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  37.902283  ? -12.263286    12.204152    16.701166    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   39.384315  ? -13.067806    11.18521     15.898543    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   45.493454  ? -12.544325    10.131583    15.547014    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  44.91009   ? -12.519799    12.017326    18.200338    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 44.73477   ? -11.759863    12.942579    18.937595    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 44.00326   ? -12.131192    10.638817    18.709244    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   44.478764  ? -14.311096    11.482731    15.583131    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  42.629135  ? -15.200723    10.578774    14.85584     1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   41.353462  ? -14.8769455   10.480111    13.363936    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   40.475163  ? -15.139378    9.437258     12.780074    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  37.67256   ? -16.653162    11.0309105   15.054471    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  38.835342  ? -17.219599    10.764119    16.453932    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 39.079712  ? -18.552475    11.482213    16.604849    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 41.28503   ? -17.447838    9.278734     16.707283    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   40.894066  ? -14.320713    11.505692    12.753562    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  40.66501   ? -13.986038    11.513282    11.318637    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   40.712555  ? -13.06907     10.339748    10.941179    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   40.811718  ? -13.489723    9.517872     10.130918    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  40.687798  ? -13.4285755   12.881931    10.873332    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.5675    ? -14.536083    13.943464    10.874992    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.52558   ? -12.79975     12.796365    9.468371     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.567078  ? -14.014096    15.382788    10.79413     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.137936  ? -11.856601    10.192988    11.493312    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  40.70763   ? -10.977292    9.0757885    11.144       1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   42.07098   ? -11.51008     7.7386804    11.629014    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   40.708607  ? -11.249806    6.7108345    11.013743    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  39.34781   ? -9.629712     9.410464     11.785962    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  39.519516  ? -10.010432    10.274782    12.98229     1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  38.72844   ? -11.210096    11.05214     12.482949    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   38.174644  ? -12.275331    7.7429376    12.717639    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  36.90847   ? -12.813267    6.531037     13.30587     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   36.023983  ? -13.879025    5.8648844    12.452664    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   34.06573   ? -13.911209    4.6456723    12.352076    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  34.2437    ? -13.417928    6.909734     14.649921    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  32.270752  ? -14.113941    5.704123     15.267823    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.9664    ? -15.000027    6.148812     16.411873    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.8845    ? -13.103077    4.657314     15.676106    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   35.901665  ? -14.7876835   6.633407     11.912094    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  35.135784  ? -15.891392    6.129175     11.098583    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   35.46902   ? -15.555414    6.1349297    9.606651     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   35.447025  ? -16.354805    5.6738796    8.807968     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  35.046303  ? -17.165016    6.9320765    11.404515    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  34.553654  ? -17.641033    6.8765035    12.865542    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 35.076794  ? -18.917978    7.6929283    13.017714    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 35.52623   ? -17.95146     5.445145     13.312824    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   35.19583   ? -14.395541    6.6522675    9.236133     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  36.17256   ? -13.991917    6.7286997    7.8346047    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   38.095997  ? -14.83477     7.719034     7.0213313    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   37.089867  ? -15.020832    7.519578     5.829297     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.57527   ? -15.359209    8.767219     7.641975     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  36.26909   ? -16.274479    9.715137     6.9763823    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   35.101883  ? -15.615679    10.533993    5.8710217    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   33.75644   ? -16.30669     11.022654    4.983481     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  31.745323  ? -16.923273    10.6717415   7.9686546    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 29.817688  ? -15.946938    11.383144    8.681279     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 28.376373  ? -17.795237    9.938355     8.967516     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.850212  ? -14.295184    10.644968    5.8733587    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.987272  ? -13.527107    11.25306     4.787773     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   26.347572  ? -13.704814    10.510093    3.4607255    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   30.743256  ? -13.6967745   11.149179    2.410843     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  32.32206   ? -12.056637    11.315646    5.1909537    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  31.5483    ? -11.431759    9.9658785    5.429061     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 31.961424  1 -11.508836    9.23262      6.6057634    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 31.963247  ? -10.727486    9.224068     4.5354657    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 31.568039  ? -10.856943    8.084598     6.4118958    1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 31.118328  ? -10.36741     8.040252     5.1789837    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   31.63281   ? -13.977586    9.207271     3.4989984    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  32.09485   ? -14.214097    8.390186     2.3083715    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   32.013012  ? -15.42007     8.861652     1.4942267    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   33.07503   ? -15.4487505   8.693702     0.28142247   1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  35.30751   ? -14.429383    6.934645     2.7142754    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  35.598526  ? -13.172321    6.265962     3.2587595    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  33.1455    ? -12.125427    5.9107137    2.18849      1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 34.195538  ? -11.050368    5.395499     2.5608847    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 32.378475  ? -12.403495    6.1054487    0.99356294   1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   30.680328  ? -16.387068    9.514595     2.1173193    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  28.882671  ? -17.544903    10.089188    1.4219288    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   27.395838  ? -17.113363    11.138189    0.40290862   1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.71011   ? -17.672195    11.200898    -0.68719536  1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  24.940664  ? -18.540607    10.6959505   2.4229867    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.72138   ? -19.096308    9.604655     3.3353572    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.727581  ? -19.729979    11.38323     1.7492199    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   27.305967  ? -16.095833    11.934877    0.7175682    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  29.196388  ? -15.577342    12.959341    -0.192459    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   28.158165  ? -15.0373745   12.303276    -1.4598166   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.452814  ? -15.311615    12.749461    -2.5725765   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.300179  ? -14.502109    13.810512    0.51012844   1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 27.77389   ? -15.076209    14.490672    1.7671396    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.439451  ? -13.918646    14.857061    -0.45394048  1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.28345   ? -14.0345      15.211822    2.6294763    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   28.908121  ? -14.309385    11.207975    -1.3013407   1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  28.958452  ? -13.702843    10.482471    -2.4099329   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   29.99956   ? -14.711257    9.625166     -3.1650546   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.11007   ? -14.543305    9.41178      -4.3622746   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  32.72199   ? -12.543369    9.655756     -1.8861865   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  32.530148  ? -11.511481    10.468816    -1.1311157   1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 33.204212  ? -10.862898    11.545401    -1.7591047   1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 32.008186  ? -11.231617    10.184055    0.21598835   1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 30.40955   ? -9.956268     12.343389    -1.0415945   1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 29.14441   ? -10.321397    10.973923    0.9395559    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  27.87931   ? -9.688162     12.054207    0.30951372   1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   25.570858  ? -15.786326    9.2003355    -2.5096443   1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  24.578247  ? -16.838118    8.4070835    -3.133158    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   26.09883   ? -17.532303    9.137603     -4.288335    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   24.969727  ? -17.919876    8.499272     -5.269964    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  27.739653  ? -17.84019     7.993273     -2.057988    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   28.776234  ? -17.6625      10.45222     -4.207109    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  28.085304  ? -18.298037    11.266       -5.240901    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   27.706158  ? -17.35193     11.694442    -6.3582215   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   27.762417  ? -17.788883    11.898794    -7.486228    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  27.343773  ? -18.95165     12.478281    -4.588632    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  26.955301  ? -20.115227    12.115452    -3.6910152   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 27.47957   ? -21.32091     11.657913    -4.253407    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 27.869595  ? -20.001833    12.225412    -2.299784    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 28.778797  ? -22.393822    11.293818    -3.426549    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 29.731506  ? -21.0723      11.86399     -1.4672731   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  31.632423  ? -22.268446    11.3975      -2.0284202   1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   36.34113   ? -16.064287    11.819778    -6.0749135   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  35.77605   ? -15.066124    12.191665    -7.069033    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   36.43285   ? -14.54        10.929232    -7.7417235   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   34.599037  ? -13.537664    10.359129    -7.3349705   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  33.31879   ? -13.947794    13.05639     -6.46404     1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 31.434553  ? -14.492013    14.271062    -5.7282014   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 30.874485  ? -13.013593    13.567677    -7.560687    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   29.143095  ? -15.201552    10.4675255   -8.772704    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  27.575386  ? -14.763407    9.296659     -9.533694    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   28.419804  ? -13.486466    9.591452     -10.327956   1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   26.621908  ? -13.311827    10.684176    -10.857452   1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  29.797327  ? -15.868414    8.819683     -10.478262   1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  30.941265  ? -17.118086    8.34919      -9.738286    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  30.031443  ? -18.314373    7.543915     -10.824458   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  30.62478   ? -19.595425    7.136705     -9.621587    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   30.50738   ? -12.646074    8.585323     -10.484294   1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  29.788395  ? -11.399668    8.68757      -11.25922    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   29.129559  ? -11.629097    9.048317     -12.72648    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   29.985956  ? -10.810094    9.724506     -13.341237   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  30.697525  ? -10.645319    7.358627     -11.18986    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  30.964588  ? -10.061193    7.108337     -9.804757    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 32.141296  ? -9.772704     8.102111     -9.112919    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 33.456142  ? -9.905005     5.917149     -9.460302    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   37.32756   ? -12.767798    8.664176     -13.259608   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  35.70378   ? -13.215892    8.978299     -14.614348   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   37.15566   ? -13.340433    10.484294    -14.872375   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   34.828083  ? -13.1729355   10.938558    -16.003008   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  32.40639   ? -14.58442     8.321613     -14.826209   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  29.380608  ? -14.525157    6.7921515    -14.80131    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  28.828413  ? -15.894701    6.161318     -14.533228   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 27.332937  ? -15.92057     5.030633     -13.971584   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 26.499504  ? -16.919727    6.8055725    -14.826116   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   27.486546  ? -13.6093      11.271479    -13.844326   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  26.27778   ? -13.760676    12.723334    -13.927784   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   29.766214  ? -12.487584    13.482802    -13.576349   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   31.818066  ? -12.332823    14.636166    -13.98271    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  30.764801  ? -14.91946     13.14918     -13.031934   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  30.97837   ? -16.231686    12.539307    -13.4360075  1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 30.85072   1 -16.72052     12.452966    -14.7280655  1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 30.22197   ? -17.152246    11.950755    -12.625058   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 29.85667   ? -17.898407    11.822746    -14.6922655  1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 30.632889  ? -18.197054    11.500258    -13.426195   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   31.340677  ? -11.591335    12.895628    -12.829099   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  31.754166  ? -10.355099    13.504856    -12.400672   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   32.76395   ? -9.262233     13.260661    -13.445908   1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   34.742756  ? -8.866129     12.133429    -13.708427   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  37.452732  ? -9.999485     12.975219    -11.014237   1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   36.44321   ? -8.73996      14.339083    -14.027227   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  37.47552   ? -7.643702     14.267556    -15.007387   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   35.431038  ? -6.472157     15.146662    -14.583352   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   33.75719   ? -6.66656      16.175669    -13.943931   1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  31.619179  ? -8.13787      14.653624    -16.409      1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  29.459404  ? -9.176199     13.668454    -16.95075    1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  27.385044  ? -9.498981     13.992173    -18.412535   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  28.370708  ? -10.493239    13.063335    -18.961706   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  27.705324  ? -10.839263    12.947077    -20.231127   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 26.492783  ? -10.318057    13.702171    -21.147177   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 30.519697  1 -11.723714    12.066492    -20.593924   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   31.916756  ? -5.270837     14.76715     -14.991267   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  30.887587  ? -4.0557294    15.548371    -14.755062   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   31.071293  ? -3.8119028    15.816551    -13.269613   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   30.870987  ? -3.8989909    14.904709    -12.447664   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   30.171257  ? -3.5548255    17.066557    -12.9393215  1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  29.621769  ? -3.2447228    17.514784    -11.571983   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   30.540365  ? -4.364125     17.208282    -10.577004   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   31.279512  ? -4.085114     16.82514     -9.450605    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  31.87071   ? -2.961896     19.022882    -11.570621   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 32.93707   ? -2.0557947    19.340605    -12.604173   1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 34.784977  ? -2.357387     19.511906    -10.260275   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   44.493164  ? -5.608083     17.304718    -10.985556   1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  43.113792  ? -6.7452087    16.99497     -10.116584   1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   44.199528  ? -6.7640443    15.517923    -9.718739    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   41.38949   ? -7.0376787    15.201043    -8.5649805   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  39.383675  ? -8.042696     17.397093    -10.828695   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  36.57765   ? -9.309686     17.206284    -9.972674    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 34.431957  ? -10.545834    17.505554    -10.81478    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 31.276299  ? -9.311119     18.125458    -8.757716    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   29.182232  ? -6.432661     14.636962    -10.634984   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  29.644363  ? -6.3072686    13.200687    -10.357096   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   27.292765  ? -5.185916     12.930555    -9.381336    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   32.348766  ? -5.3678713    12.137429    -8.462335    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  33.709354  ? -6.1178284    12.429537    -11.66598    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  32.75669   ? -6.124014     10.914249    -11.425376   1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  33.44639   ? -5.9976053    10.165198    -12.754235   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  33.050686  ? -6.0788374    8.712946     -12.538286   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  31.918108  ? -6.0976896    7.779307     -13.470682   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 31.16897   ? -6.006196     8.071784     -14.736754   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 32.485874  1 -6.2174664    6.532852     -13.142355   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   33.41935   ? -4.056951     13.597691    -9.534039    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  33.499615  ? -2.9383698    13.477463    -8.617576    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   34.78409   ? -3.2930987    13.969475    -7.214248    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   36.072315  ? -3.05035      13.253011    -6.2482686   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  41.933052  ? -1.7322024    14.229044    -9.175889    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  39.892696  ? -0.5336035    14.166931    -8.251266    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 41.69761   ? 0.21739002    12.983961    -8.171181    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 39.111935  ? -0.20030013   15.25831     -7.4322505   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 36.34933   ? 1.3021879     12.882891    -7.282643    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 33.845787  ? 0.88284075    15.17062     -6.5434794   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  32.60695   ? 1.635219      13.983641    -6.467167    1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   30.93639   ? -3.9240537    15.129719    -7.086198    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  29.810017  ? -4.3676057    15.66699     -5.788083    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   32.373924  ? -5.361021     14.71796     -5.1211457   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   30.58371   ? -5.2419825    14.445286    -3.926248    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  34.17085   ? -4.9658194    17.076666    -5.9665046   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 35.609287  ? -3.864545     18.07689     -6.380165    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 34.413326  ? -5.6461997    17.55732     -4.663461    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 34.76236   ? -4.4143753    19.429167    -6.87018     1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   34.684875  ? -6.303045     14.194197    -5.8714137   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  34.079754  ? -7.26179      13.204506    -5.380372    1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   33.520325  ? -6.554808     11.963132    -4.850327    1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   34.600792  ? -6.7662554    11.598645    -3.701941    1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  35.56879   ? -8.252482     12.851682    -6.4973884   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  35.40821   ? -9.315792     11.879061    -5.9850445   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  36.6452    ? -10.059917    11.197804    -7.118447    1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  38.777588  ? -10.882408    10.074063    -6.4975443   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  50.352734  1 -11.249127    9.026155     -7.481633    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   49.068733  ? -5.689663     11.360633    -5.656587    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  50.40461   ? -4.935226     10.161471    -5.2718253   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   47.83334   ? -4.0382447    10.419487    -4.0656834   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   45.324917  ? -4.0151024    9.606642     -3.1466877   1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  41.548115  ? -4.0804415    9.682563     -6.4559765   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  40.841114  ? -4.8681855    9.0016985    -7.5807357   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 39.029934  ? -3.951277     8.782885     -8.783773    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 36.700916  ? -5.410542     7.642428     -7.1444864   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   38.63404   ? -3.3472533    11.5501795   -4.0285144   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  36.115437  ? -2.5036342    11.943244    -2.9105294   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   40.12901   ? -3.2968578    12.032428    -1.613351    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   42.059673  ? -2.9061363    11.454063    -0.60187405  1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  41.159405  ? -1.8481755    13.289158    -3.231988    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  42.30737   ? -1.0951076    13.876297    -2.0602036   1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 42.386242  ? 0.19475771    13.418006    -1.753935    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 41.67699   ? -1.6943086    14.841974    -1.2337399   1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 41.209106  ? 0.8866746     13.911776    -0.632747    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 41.990715  ? -1.0165986    15.344902    -0.116077185 1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  42.939785  ? 0.27727655    14.879207    0.18667674   1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   42.069096  ? -4.4205723    12.720636    -1.6480242   1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  43.26268   ? -5.264554     12.918277    -0.468024    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   44.907063  ? -5.877241     11.599469    -0.011524577 1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   51.361847  ? -5.767987     11.247041    1.1616871    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  50.36921   ? -6.34646      13.963133    -0.7560981   1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 52.180576  ? -5.774121     15.13407     -1.2777984   1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 49.378735  ? -7.084542     14.375647    0.5092455    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   47.08828   ? -6.4316945    10.835062    -0.9330689   1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  47.81695   ? -7.065465     9.550906     -0.6595585   1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   50.00633   ? -6.0828424    8.531138     -0.09089277  1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   46.5829    ? -6.3388896    7.942779     0.9556874    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  44.439632  ? -7.7088804    9.044833     -1.9546512   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  44.45141   ? -8.518361     7.768907     -1.7590979   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  43.247456  ? -9.278458     7.3509135    -3.0245345   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 44.334255  ? -10.135467    6.467238     -2.9254024   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 45.122677  ? -9.027944     7.9143066    -4.1025023   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   44.76024   ? -4.9196987    8.369972     -0.72000694  1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  45.535385  ? -3.8898618    7.4452577    -0.2534989   1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   45.796955  ? -3.299735     7.8684907    1.0867652    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   45.36667   ? -3.0461407    7.00846      1.9308088    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  44.96422   ? -2.776308     7.3443427    -1.3024983   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  45.444263  ? -3.1770952    6.6005545    -2.5824392   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 46.29877   ? -2.0593362    6.737143     -3.6088815   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 45.505367  ? -3.3968847    5.1101155    -2.3223443   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   46.421917  ? -3.106348     9.170657     1.3043536    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  47.68699   ? -2.6132436    9.684568     2.5787418    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   56.51989   ? -3.5998194    9.38369      3.6983113    1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   56.17497   ? -3.238465     8.713789     4.660113     1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  57.672436  ? -2.3274171    11.181267    2.50287      1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  55.7711    ? -1.3256396    11.447512    1.5356579    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   52.86449   ? -4.849788     9.773454     3.552737     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  48.19278   ? -5.859932     9.507519     4.5712028    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   45.042194  ? -6.0479507    8.021946     4.839361     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   40.05649   ? -6.0187488    7.6062407    5.992108     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  39.222023  ? -7.189494     10.154252    4.1841326    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  37.810696  ? -7.292012     11.612968    4.5737305    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 34.757477  ? -7.2927866    11.977459    5.931205     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 39.99882   ? -7.416359     12.614096    3.600074     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 42.564426  ? -7.388559     13.324482    6.303907     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 41.62615   ? -7.5195174    13.964569    3.9655695    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  43.267567  ? -7.5044208    14.319819    5.3183837    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   43.079056  ? -6.1623936    7.2319813    3.802201     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  41.966084  ? -6.4111643    5.794738     3.9311674    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   41.458595  ? -5.248175     5.058812     4.574215     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   42.482925  ? -5.451849     4.2251143    5.456837     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  43.568848  ? -6.712571     5.195181     2.5600872    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 43.00372   ? -7.8273644    5.8435025    2.001624     1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 44.798244  ? -7.026959     3.7162113    2.6529787    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   46.46632   ? -4.018979     5.355043     4.1676044    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  61.651993  ? -2.8437154    4.6698685    4.6983604    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   60.918926  ? -2.5410283    5.0532436    6.147545     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   61.815857  ? -2.1662078    4.185173     6.9376       1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  60.10477   ? -1.632184     4.899195     3.7981012    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  59.083755  ? -1.3023449    6.263311     3.6887457    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   55.13835   ? -2.7711918    6.300551     6.541935     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  52.715553  ? -2.5842512    6.7717       7.916471     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   46.482445  ? -3.7967613    6.560221     8.822006     1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   44.986145  ? -3.6819482    6.715046     10.032755    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  44.606354  ? -2.1520839    8.2342415    7.908127     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  41.2803    ? -0.71839476   8.452751     7.465891     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 47.298462  ? 0.34414464    8.201291     8.354866     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 48.994236  ? -0.43335187   8.924571     6.176269     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 48.328148  ? 1.6742885     8.404203     7.9452143    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 50.41046   ? 0.89458954    9.128898     5.7641826    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  50.22943   ? 1.9500742     8.870764     6.64901      1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   49.275757  ? -4.9399385    6.179423     8.301949     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  48.670162  ? -6.166787     6.0052304    9.079064     1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   49.769356  ? -5.9898076    5.0015273    10.215396    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   50.7146    ? -6.410135     5.259697     11.339173    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  50.484646  ? -7.3015056    5.5758147    8.147113     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  51.57835   ? -8.658783     5.5731397    8.843132     1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  52.186783  ? -9.79165      5.068637     7.9486327    1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 60.15286   ? -9.583665     4.580221     6.855798     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 59.377407  ? -11.004076    5.162561     8.400105     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   61.07589   ? -5.3142147    3.893998     9.958811     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  59.665657  ? -5.032738     2.8988247    10.992027    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   57.93469   ? -4.1913095    3.4533863    12.147347    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   55.30739   ? -4.462524     3.1553407    13.310412    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   54.042667  ? -3.2213316    4.3131866    11.847919    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  50.667553  ? -2.4322894    5.011685     12.865662    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   50.054115  ? -3.3128924    5.9335365    13.706917    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   49.282856  ? -3.23986      5.900649     14.932834    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  45.608513  ? -1.2959396    5.789336     12.179624    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  50.354378  ? -0.45050952   6.66825      13.120632    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 51.608788  ? 0.5736318     7.4616165    12.306155    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 51.46527   ? 0.29887167    5.831691     14.153576    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   53.233337  ? -4.173544     6.712386     13.070818    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  53.379845  ? -5.1015267    7.608593     13.765658    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   52.93488   ? -6.0594263    6.838536     14.671505    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   52.42189   ? -6.2475758    7.2219687    15.824993    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  53.15146   ? -5.884902     8.44392      12.742972    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  53.726364  ? -5.0021653    9.453933     12.004339    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  53.143055  ? -4.2494645    10.734831    13.051915    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  54.095562  ? -5.726627     11.689199    13.484418    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   54.37218   ? -6.5965443    5.7308655    14.195053    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  60.15289   ? -7.4704003    4.8441668    14.969026    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   59.634323  ? -6.735927     4.261417     16.177402    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   60.362362  ? -7.2609205    4.3109336    17.288673    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  60.265995  ? -8.037521     3.7561607    14.041111    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 58.63671   ? -9.06871      4.357021     13.084634    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 56.75354   ? -8.729749     2.6250825    14.793109    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   54.64819   ? -5.505489     3.7870455    16.008434    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  53.89279   ? -4.6926236    3.2866132    17.114424    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   48.20334   ? -4.406731     4.366774     18.16982     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   47.912403  ? -4.517672     4.105264     19.371605    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  45.707348  ? -3.3941064    2.7115188    16.544409    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   47.77402   ? -4.0927744    5.581062     17.737576    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  48.31702   ? -3.8690972    6.713114     18.640068    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   48.310413  ? -5.133616     7.024519     19.440165    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   50.320255  ? -5.0812244    7.0890865    20.663946    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  50.592686  ? -3.3476293    7.9415       17.858034    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 50.11133   ? -1.9069753    7.6825943    17.377514    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 49.704372  ? -3.3932064    9.21543      18.722715    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 49.853664  ? -1.3890784    8.718415     16.357609    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   50.313736  ? -6.2669024    7.173766     18.775665    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  49.365013  ? -7.5150657    7.6059065    19.396069    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   50.29447   ? -8.122335     6.5539083    20.322437    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   51.267708  ? -8.609981     6.894468     21.398195    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  65.4317    ? -8.502272     8.002527     18.286707    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  64.8376    ? -8.109246     9.27825      17.513994    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 65.46839   ? -9.018716     9.440423     16.303467    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 64.867744  ? -8.222421     10.524902    18.379564    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   64.17578   ? -8.095644     5.286398     19.937727    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  61.187607  ? -8.733401     4.2226973    20.71858     1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   59.28975   ? -7.8396544    3.532792     21.729132    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   57.95894   ? -8.36176      2.920228     22.658867    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  51.97347   ? -9.330896     3.1857114    19.786543    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  51.78355   ? -10.62371     3.6731837    19.214308    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 50.502415  ? -11.658246    4.024136     20.10927     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 53.221916  ? -10.779426    3.829081     17.839594    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 54.254486  ? -12.847322    4.5200443    19.644707    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 54.14127   ? -11.99457     4.316737     17.36456     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  56.338562  ? -13.023046    4.6595955    18.258802    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  56.98678   ? -14.209357    5.107608     17.823711    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   56.553352  ? -6.5449243    3.6343963    21.580235    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  56.074978  ? -5.6316643    2.9961193    22.50313     1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   56.085144  ? -4.74235      4.0081577    23.2203      1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   56.376774  ? -4.8873434    4.198618     24.4229      1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  55.277794  ? -4.844813     1.9078106    21.776064    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  56.305664  ? -3.864896     0.9270565    22.93125     1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   56.879852  ? -3.8686817    4.7050376    22.53388     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  67.7927    ? -2.8072693    5.47154      23.190899    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   67.531166  ? -3.2969549    6.696412     23.960533    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   68.387535  ? -2.7385502    7.037853     24.994967    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  67.35123   ? -1.7517213    5.87345      22.161255    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  65.89938   ? -1.1668012    4.72031      21.357426    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 61.194504  ? -0.8220627    3.5148456    21.982382    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 57.865524  ? -0.9635867    4.8584733    19.980728    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 54.851746  ? -0.293156     2.4453743    21.237455    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 51.56951   ? -0.43226108   3.7987773    19.2239      1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  51.36063   ? -0.096884504  2.5893447    19.85215     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   48.89682   ? -4.3454123    7.3436904    23.478977    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  49.748146  ? -4.9522743    8.519408     24.125437    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   50.487167  ? -6.1012383    8.131444     25.058979    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   50.104916  ? -6.6339183    8.973078     25.774405    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  52.39452   ? -5.3709564    9.557435     23.057638    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 52.834045  ? -4.193572     9.925569     22.15515     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 51.441647  ? -5.878079     10.873301    23.647894    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   50.000023  ? -6.4865894    6.861628     25.103485    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  51.51602   ? -7.568666     6.39516      25.943987    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   52.482914  ? -7.159998     6.433209     27.423332    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   51.971268  ? -6.242718     5.733938     27.844717    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  54.622925  ? -8.013948     5.006517     25.474121    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  55.344273  ? -9.2307205    4.4788675    26.213688    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 67.7792    ? -9.625515     4.9521594    27.260073    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 67.58094   ? -9.853718     3.4563293    25.677645    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   68.18849   ? -7.9035563    7.1843657    28.220554    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  67.15848   ? -7.654454     7.3346047    29.648098    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   66.56697   ? -7.6916304    6.005733     30.410362    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   64.37641   ? -6.9236455    5.836333     31.343378    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  61.653828  ? -8.696556     8.2962055    30.238367    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  60.59475   ? -8.511179     9.739833     29.81507     1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 53.896187  ? -7.432702     10.18371     29.488499    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 55.32211   ? -9.573417     10.507015    29.842335    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   53.650253  ? -8.535172     5.0590415    30.030972    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  56.806576  ? -8.589626     3.7365952    30.664373    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   56.38342   ? -7.293489     2.9636507    30.444479    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   56.598164  ? -6.748011     2.3889422    31.383339    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  58.554077  ? -9.769599     2.9218576    30.119337    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  58.941727  ? -11.123345    3.543721     30.441795    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  58.394337  ? -12.278538    2.8342276    29.72282     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 57.99198   ? -13.432968    3.2376642    29.951035    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 58.26162   ? -12.039527    1.9316622    28.900782    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   58.76627   ? -6.7646017    3.0122707    29.236217    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  57.63406   ? -5.4847245    2.3845637    28.900719    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   58.829124  ? -4.3453574    3.0582469    29.655607    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   59.20437   ? -3.5021343    2.3803139    30.24027     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  68.98399   ? -5.245806     2.4284804    27.381207    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 68.76482   ? -6.305546     1.6192513    26.632895    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 69.09406   ? -3.8765857    1.8751087    26.991997    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   68.820526  ? -4.3441653    4.3689804    29.72035     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  68.17879   ? -3.327698     5.1204453    30.463741    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   66.36374   ? -3.3613214    4.8214526    31.959373    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   64.427414  ? -2.3111165    4.700342     32.574657    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  63.90826   ? -3.5123296    6.619114     30.236343    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  62.86955   ? -3.187037     7.0596004    28.802631    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  62.29336   ? -3.3447793    8.572501     28.613869    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 61.337875  ? -3.564465     9.323641     29.548265    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 61.320244  ? -3.2308116    9.042333     27.402575    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   60.46736   ? -4.5424547    4.672478     32.54091     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  60.68841   ? -4.7020597    4.2983418    33.941303    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   63.02488   ? -4.165511     2.897646     34.216324    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   63.951885  ? -3.4748998    2.720044     35.213364    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  63.632584  ? -6.17758      4.394863     34.345776    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  62.984585  ? -6.6711464    5.8278675    34.59766     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 63.16995   ? -8.1972065    5.8265147    34.717075    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 63.20181   ? -6.0996723    6.406681     35.887077    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   62.23334   ? -4.4198837    1.9268533    33.359764    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  63.390373  ? -3.8860717    0.57346845   33.523376    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   63.732643  ? -2.3646266    0.5403757    33.39238     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   71.67373   ? -1.6958544    -0.11950667  34.18618     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  71.532715  ? -4.5664754    -0.3996515   32.557655    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  71.89151   ? -6.0275764    -0.68485993  32.941513    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  71.25384   ? -6.1851482    -1.1467124   34.398617    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 70.77483   ? -6.9678435    -0.5215658   35.1499      1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 67.07133   ? -5.4989204    -2.0820322   34.82039     1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   65.88473   ? -1.7921525    1.319561     32.497387    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  61.78452   ? -0.33878475   1.4817934    32.423645    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   56.438435  ? 0.2515443     2.0658035    33.702457    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   57.6473    ? 1.2523192     1.554256     34.192966    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  55.544346  ? 0.034337677   2.3730814    31.238897    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  61.345314  ? 0.3656565     1.5843539    29.996492    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 62.011963  ? 1.5828353     0.8840059    29.919538    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 61.945057  ? -0.5193602    1.5506363    28.920479    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 64.3905    ? 1.9048547     0.1456082    28.77638     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 64.66896   ? -0.20532186   0.81599236   27.769564    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  64.07981   ? 1.0059571     0.1093481    27.695044    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   63.701324  ? -0.3713581    3.085633     34.25512     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  64.2651    ? 0.07327281    3.68631      35.518284    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   64.572685  ? 0.008837796   2.6962278    36.668453    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   63.703358  ? 0.9922809     2.5468004    37.373917    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  64.50194   ? -0.74395794   4.9358993    35.84409     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  64.331505  ? -0.36417717   6.1167045    34.945545    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  71.33813   ? -1.2652379    7.3094344    35.275425    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  71.30158   ? -1.0528548    8.429694     34.351124    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  71.68041   ? -1.6334993    9.615166     34.424805    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 70.91421   ? -2.4632425    9.909041     35.388336    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 70.629074  1 -1.3904619    10.518394    33.52544     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   66.10567   ? -1.084231     1.9678828    36.808983    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  64.13561   ? -1.228456     0.9306308    37.840843    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   61.304047  ? -0.20099185   -0.18713236  37.68613     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   55.935013  ? 0.36479038    -0.62840134  38.680645    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  56.119167  ? -2.6232228    0.31117234   37.764706    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  54.808575  ? -3.7436411    1.2281727    38.249603    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  60.506207  ? -5.0615473    0.51274294   37.94046     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  61.13471   ? -6.2899523    1.3701668    38.166523    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  61.079025  1 -7.460405     0.70325994   37.540287    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   63.59871   ? 0.02328383    -0.6395432   36.475193    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  64.03883   ? 1.0259713     -1.6731545   36.204063    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   63.461407  ? 2.4325092     -1.1852552   36.55354     1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   63.162674  ? 3.189231      -1.8984375   37.20868     1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  63.54173   ? 0.9458948     -2.0953462   34.74062     1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  63.913525  ? 1.7892685     -3.2086535   34.523476    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   63.189613  ? 2.7390866     0.030360308  36.20851     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  64.17445   ? 4.027451      0.65046096   36.52909     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.24611   ? 4.2180357     0.85780036   38.024483    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   72.72711   ? 5.3040175     0.6002676    38.542904    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  72.403496  ? 4.1265626     1.9762423    35.778984    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  72.507515  ? 5.4498935     2.6481838    35.93296     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 71.38188   ? 5.709426      3.7325575    36.69958     1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 71.81121   ? 6.7204485     2.2739751    35.305252    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 69.70719   ? 7.05509       4.063466     36.56484     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 68.60506   ? 7.698443      3.1966856    35.72691     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 67.21332   ? 7.1085343     1.2337823    34.420666    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 65.72391   ? 9.041302      3.1194148    35.263607    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 66.08044   ? 8.442824      1.1495638    33.97763     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 65.8922    ? 9.400628      2.0911129    34.391846    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   65.36406   ? 3.1924849     1.2810993    38.735203    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  64.31618   ? 3.2305508     1.4257469    40.188393    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   64.15543   ? 3.4238882     0.079589136  40.88795     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   66.608826  ? 4.271497      -0.015225657 41.770386    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  67.38936   ? 1.9444447     2.0999024    40.680935    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  66.85946   ? 1.9410267     3.5969496    40.38124     1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  66.26527   ? 0.61235917    4.2803893    40.736526    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 66.3499    ? 0.52669543    5.5059204    40.500114    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 66.47864   ? -0.3205697    3.6089938    41.22906     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   65.831894  ? 2.7343218     -0.97163075  40.461914    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  67.02771   ? 2.939518      -2.336807    40.98059     1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   67.17516   ? 4.366288      -2.8056104   40.765835    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   74.43525   ? 5.004331      -3.2398822   41.71681     1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  74.28472   ? 1.9720845     -3.320628    40.32511     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  74.50555   ? 0.55302495    -3.1621559   40.861588    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  73.62018   ? -0.36887953   -4.12272     40.103024    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  73.77765   ? -1.7793418    -3.883115    40.426224    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  69.75255   ? -2.8175967    -4.4445624   39.827503    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 69.32032   ? -2.655583     -5.343735    38.895966    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 68.2675    1 -4.021083     -4.108875    40.147015    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   64.71351   ? 4.857331      -2.6687102   39.57578     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  66.44189   ? 6.2287292     -3.0578127   39.246273    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   66.861534  ? 7.2573876     -2.296022    40.088215    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   69.40763   ? 8.221738      -2.8916566   40.58071     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  69.99652   ? 6.456256      -2.8199015   37.752476    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  69.82911   ? 7.8129807     -3.211579    37.28305     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 71.23464   ? 8.190134      -4.452785    36.922943    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 71.742966  ? 9.01046       -2.362345    37.164948    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 71.516235  ? 9.537047      -4.4492946   36.581306    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 71.259674  ? 10.072133     -3.1872048   36.717743    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 71.408806  ? 9.28115       -1.0029787   37.39451     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 71.4486    ? 11.372784     -2.6826406   36.496857    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 70.64005   ? 10.575279     -0.49350122  37.18485     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 71.02598   ? 11.611496     -1.3269163   36.732605    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   70.618675  ? 7.05122       -1.0312831   40.31687     1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  74.858925  ? 7.916826      -0.23406997  41.20846     1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   74.52514   ? 7.8681583     -0.7169218   42.64839     1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   74.843     ? 8.914379      -0.8319563   43.268803    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  74.10834   ? 7.5358996     1.2457286    41.148766    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  74.26829   ? 8.1572075     1.9403403    39.93994     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  71.92254   ? 7.8082495     3.4278774    39.991203    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  70.951584  ? 8.537805      4.1921797    38.982204    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  68.680275  ? 8.559924      5.50963      38.879753    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 63.67678   ? 7.877712      6.264785     39.69311     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 65.24559   1 9.271557      6.08643      37.95936     1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   64.99251   ? 6.6928096     -1.0154784   43.168446    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  68.166466  ? 6.5312743     -1.5344744   44.5217      1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   68.9286    ? 7.2017846     -2.903125    44.68845     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   68.97047   ? 7.9360294     -3.0947835   45.653263    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  70.76889   ? 5.0368795     -1.6105989   44.865017    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  70.93039   ? 4.3844914     -0.24193934  45.114532    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 70.55007   ? 2.8625276     -0.4068953   45.16849     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 70.487366  ? 4.8409095     0.37676507   46.432716    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   70.72794   ? 7.036365      -3.8060231   43.75536     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  70.84539   ? 7.7060456     -5.1150646   43.763664    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   70.31172   ? 9.233859      -4.974176    43.74564     1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   70.717514  ? 9.921632      -5.6022205   44.54939     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  70.20443   ? 7.2423983     -5.940714    42.56434     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  75.48148   ? 5.8139725     -6.4519043   42.756115    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  75.13108   ? 5.2337003     -7.11838     41.505787    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 75.58258   ? 4.043038      -7.5019064   41.573124    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 74.98064   ? 5.941336      -7.2336197   40.48338     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   74.83015   ? 9.76809       -4.1072335   42.91984     1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  71.02047   ? 11.216315     -3.874618    42.882946    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   69.91633   ? 11.755102     -3.2298026   44.160553    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   68.462036  ? 12.829797     -3.6029894   44.62384     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  64.41163   ? 11.576154     -3.021846    41.66221     1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  66.81825   ? 11.722974     -3.8614974   40.426964    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 66.66042   1 10.721439     -4.5574684   39.791252    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 68.72642   ? 12.883701     -4.1160326   39.7632      1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 68.74634   ? 11.279139     -5.2181964   38.76247     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 68.553696  ? 12.577011     -4.97252     38.706722    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   70.72747   ? 11.013237     -2.3306448   44.747177    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  71.161064  ? 11.367667     -1.750429    46.041428    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   70.86036   ? 11.335343     -2.7971885   47.161156    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   70.51596   ? 12.230592     -2.7988255   48.003056    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  70.54772   ? 10.405111     -0.6001107   46.366455    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  70.832     ? 10.726867     0.70925176   45.629444    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 70.46006   ? 9.536953      1.6623831    45.72676     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 71.111885  ? 11.937629     1.4046179    46.227936    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   70.78156   ? 10.369742     -3.7085278   47.173397    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  75.03786   ? 10.324927     -4.811662    48.127995    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   75.043465  ? 11.509969     -5.7638083   47.962048    1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   75.10345   ? 12.174813     -6.0637197   48.951458    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  74.47743   ? 8.997003      -5.5615425   48.01518     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  74.81085   ? 7.9599233     -5.0032372   48.937107    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 73.605774  1 7.9842935     -5.113601    50.31975     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 72.57478   ? 6.8337393     -4.303081    48.608105    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 71.77035   ? 6.9030256     -4.5018587   50.81414     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 71.18407   ? 6.1728587     -3.984304    49.791817    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   72.019     ? 11.834423     -6.162587    46.753376    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  72.39543   ? 12.987263     -7.0322413   46.48128     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   71.96383   ? 14.2960615    -6.3674836   46.92195     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   71.52793   ? 15.143473     -7.0196056   47.534607    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  71.52736   ? 13.026253     -7.4146476   44.98777     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 73.063255  ? 11.825162     -8.30457     44.63182     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 73.467896  ? 14.333546     -8.148881    44.636578    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 73.26997   ? 11.590116     -8.440846    43.12052     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   73.04915   ? 14.462737     -5.112577    46.669655    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  73.131775  ? 15.641345     -4.3765492   47.144432    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   73.30153   ? 15.678079     -4.2823296   48.670143    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   72.8122    ? 16.739521     -4.4644012   49.263546    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  73.27262   ? 15.677383     -2.9814103   46.527027    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  73.08751   ? 16.176056     -3.0054097   45.078495    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  76.836655  ? 16.317986     -1.6068444   44.478165    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 76.59745   ? 15.86934      -0.61592484  45.015434    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 76.77335   ? 16.946032     -1.4970784   43.341164    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   76.06531   ? 14.548615     -4.094643    49.308876    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  76.1323    ? 14.442767     -4.0153456   50.768127    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   72.03117   ? 14.748322     -5.356391    51.430912    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   71.06755   ? 15.528119     -5.3885      52.36984     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  69.48702   ? 13.059499     -3.4784994   51.132664    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  65.19158   ? 13.088869     -2.6970983   52.434135    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  66.49542   ? 11.696        -2.1162703   52.685925    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  66.851006  ? 11.720588     -1.1040289   53.743073    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  69.17363   ? 10.68811      -0.40737444  54.17299     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 69.51548   ? 9.4973955     -0.5915191   53.669975    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 69.52311   1 10.833262     0.47876754   55.10413     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   72.065025  ? 14.2242985    -6.4444776   50.920506    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  72.4981    ? 14.526391     -7.795307    51.408165    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   72.10634   ? 15.983372     -8.1919985   51.162746    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   71.81109   ? 16.603884     -8.839872    52.007072    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  71.85849   ? 13.596522     -8.809298    50.730618    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  71.977516  ? 12.179316     -8.806545    51.286613    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 71.586426  ? 11.978069     -8.286233    52.40497     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 72.11231   ? 11.309154     -9.386595    50.59007     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   71.81215   ? 16.55166      -7.775747    50.07587     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  75.96236   ? 17.976646     -8.001164    49.812347    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   75.47915   ? 18.873129     -7.1861377   50.737305    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   75.68728   ? 19.931932     -7.677669    51.13232     1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  74.749664  ? 18.314844     -7.6649146   48.3615      1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  74.79475   ? 17.609638     -8.537069    47.492413    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   72.62243   ? 18.467882     -6.0178523   51.107872    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  70.620255  ? 19.219116     -5.2063665   52.07557     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   69.3241    ? 19.04398      -5.6747155   53.523003    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   64.80103   ? 19.944294     -5.4818077   54.34035     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  64.81351   ? 18.837921     -3.731782    51.94144     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  64.85651   ? 17.52101      -3.4829655   52.374096    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   68.03186   ? 17.942492     -6.3284163   53.856148    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  68.40795   ? 17.683807     -6.895973    55.185658    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   68.28529   ? 18.22444      -8.311287    55.377193    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   70.76044   ? 18.164953     -8.809497    56.500595    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  71.27881   ? 16.177542     -6.8946486   55.48285     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  70.83501   ? 15.664895     -5.510285    55.847656    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  70.44085   ? 13.983897     -5.597991    56.539543    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  70.5733    ? 13.752611     -3.8559046   56.957703    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   70.74385   ? 18.735558     -8.999916    54.3961      1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  70.205315  ? 19.479618     -10.245886   54.62879     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   71.11913   ? 20.635283     -9.8989725   55.545868    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   70.94269   ? 21.520443     -9.140588    55.14128     1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  76.38086   ? 19.9728       -10.874941   53.323986    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  76.02346   ? 18.896126     -11.774486   52.726875    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  76.33875   ? 19.407804     -12.4923525  51.478184    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  75.25438   ? 18.303225     -13.396913   50.925514    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  75.0412    1 18.682688     -14.032144   49.643944    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   70.28745   ? 20.647331     -10.419694   56.772636    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  70.21864   ? 21.752071     -10.155764   57.65618     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   68.27574   ? 23.01255      -10.654262   56.95937     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   64.99068   ? 23.032537     -11.7512     56.39917     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  67.09257   ? 21.445862     -10.917578   58.95403     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  67.498314  ? 20.491508     -12.014876   58.510414    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  69.195755  ? 19.751514     -11.414275   57.322666    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   69.47561   ? 24.035513     -9.875825    56.991467    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  69.18764   ? 25.381758     -10.338937   56.72095     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   71.237755  ? 25.612415     -11.50719    57.68406     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   71.92416   ? 25.901628     -11.301922   58.855503    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  71.609825  ? 26.37229      -9.186971    56.973957    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  71.12582   ? 26.572926     -8.265812    55.75255     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 71.09486   ? 26.913536     -6.850223    56.18857     1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 71.45285   ? 27.722067     -8.7863035   54.89421     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   70.84014   ? 25.419796     -12.760814   57.25107     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  71.71095   ? 25.965818     -13.922258   57.941853    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   71.228485  ? 27.458647     -13.682914   57.950253    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   76.31802   ? 28.117506     -13.905564   56.93702     1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  75.87149   ? 25.607645     -15.239585   57.243267    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  76.071724  ? 24.27685      -15.804706   57.728233    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  75.774345  ? 24.04228      -17.199677   57.124264    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  75.773705  ? 22.771835     -17.8312     57.69838     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  75.3014    1 22.523617     -19.191801   57.149754    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   74.23196   ? 27.959518     -13.237732   59.072746    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  73.350266  ? 29.384073     -13.299136   59.33403     1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   72.883095  ? 29.817034     -14.730361   59.02078     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   73.01189   ? 29.195631     -15.662889   59.548428    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  73.47572   ? 29.676603     -12.97297    60.8071      1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  72.25053   ? 29.677715     -11.187632   61.08695     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   71.574425  ? 30.791315     -14.935742   58.196396    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  71.79635   ? 31.341803     -16.26012    58.02974     1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   73.48298   ? 31.798695     -16.674837   59.423386    1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   73.903015  ? 32.592133     -15.9795065  60.05098     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  73.71922   ? 32.48341      -16.124664   57.01755     1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  73.33666   ? 32.879196     -14.653528   57.111965    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  73.667786  ? 31.597813     -13.941821   57.529537    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   73.751274  ? 31.211405     -17.753077   59.95063     1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  73.242035  ? 31.706488     -18.380182   61.16039     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   73.80947   ? 33.138073     -18.747208   60.862988    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   73.68116   ? 33.400017     -19.704197   60.134945    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  75.301605  ? 30.890236     -19.624147   61.534138    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 75.08111   ? 30.495289     -20.319702   60.373444    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 75.34617   ? 29.6271       -19.229723   62.28283     1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   74.11364   ? 34.02772      -17.954878   61.339497    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  74.00061   ? 35.439777     -18.254555   61.299377    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   67.64202   ? 35.595657     -19.60475    61.968365    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   66.83232   ? 35.33186      -19.739134   63.16565     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  63.87769   ? 36.24733      -17.167551   62.01991     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  60.4112    ? 35.661617     -16.858156   63.269554    1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   61.824627  ? 35.923885     -20.609005   61.210983    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  61.89813   ? 36.325428     -21.886604   61.754066    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   64.22373   ? 37.50259      -21.595715   62.669323    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   64.99339   ? 38.589764     -21.256943   62.206135    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  65.11768   ? 36.69811      -22.848772   60.622097    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  68.34263   ? 37.558872     -22.202843   59.69216     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   68.873505  ? 37.25163      -21.668331   63.92985     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  68.47091   ? 38.275017     -21.718447   64.94599     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   68.30672   ? 39.044        -23.020483   64.73411     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   68.395996  ? 38.7885       -24.02608    65.3776      1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  68.63159   ? 37.61333      -21.653322   66.33796     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  67.66948   ? 37.42164      -20.222746   66.86366     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 68.361664  ? 36.24086      -20.145613   67.82352     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 68.26587   ? 38.679165     -19.786371   67.62143     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   74.995605  ? 39.93615      -23.03247    63.816727    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  74.66392   ? 40.9787       -24.03543    63.801533    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   74.87259   ? 41.785538     -23.804897   65.05696     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   73.85924   ? 42.524166     -22.824326   65.16959     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  73.89781   ? 41.821598     -23.947811   62.5316      1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  69.6157    ? 42.323746     -22.64275    62.345142    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   69.314384  ? 41.583817     -24.685875   65.992065    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  67.19915   ? 42.26192      -24.694382   67.26999     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   62.790806  ? 43.724037     -25.1062     67.10541     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   64.33378   ? 44.150658     -26.113972   67.67011     1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  64.222244  ? 41.50953      -25.623451   68.22623     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  66.584656  ? 41.429825     -26.930471   67.674736    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   66.715     ? 44.446404     -24.384869   66.380486    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  66.44563   ? 45.888233     -24.5088     66.382324    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   68.76092   ? 46.38278      -24.183424   67.7799      1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   69.3547    ? 46.34235      -23.028114   68.20034     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   68.883705  ? 46.7867       -25.216314   68.477554    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  68.618774  ? 47.117123     -25.170547   69.901344    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   68.56885   ? 48.440136     -24.469862   70.23488     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   68.77133   ? 48.976784     -24.687977   71.31445     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  68.31173   ? 47.121273     -26.612226   70.41979     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   69.19522   ? 48.990135     -23.749775   69.38227     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  69.179596  ? 50.282196     -23.13517    69.662476    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   76.487434  ? 50.153378     -22.081316   70.738464    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   76.35907   ? 49.385574     -21.12365    70.63709     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  76.495255  ? 50.956623     -22.586971   68.39696     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 75.58967   ? 50.026638     -22.004082   67.541534    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 76.001     ? 51.646893     -23.71172    67.63437     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   74.51227   ? 50.9414       -22.317623   71.73893     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  72.78229   ? 50.812153     -21.742346   73.07279     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   72.67441   ? 51.21259      -20.267967   73.22902     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   68.541405  ? 51.31346      -19.797102   74.35868     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  68.32977   ? 51.66445      -22.606802   73.99359     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   69.32443   ? 51.495827     -19.620892   72.21938     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  71.58333   ? 52.093555     -18.305817   72.35564     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   71.2618    ? 51.201252     -17.330742   73.108894    1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   71.02284   ? 50.09594      -17.012274   72.67977     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   72.50099   ? 51.71643      -16.903395   74.19548     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  73.08113   ? 50.973896     -16.206442   75.257774    1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   72.82554   ? 50.588177     -14.7573185  74.98625     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   72.509636  ? 50.112072     -14.099312   75.90499     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  72.37306   ? 51.83517      -16.237865   76.52141     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  72.57328   ? 53.07362      -15.59592    76.26423     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   72.096016  ? 50.87873      -14.266187   73.8733      1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  72.94582   ? 50.92033      -12.814846   73.74716     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   72.66913   ? 49.572914     -12.18378    74.02019     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   76.12088   ? 48.576393     -12.443128   73.348236    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  75.82692   ? 51.461357     -12.403057   72.38078     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  75.986824  ? 52.839577     -12.718702   72.32732     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   75.42709   ? 49.668568     -11.37216    75.01451     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  75.43617   ? 48.54007      -10.830485   75.77037     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   72.54463   ? 47.65123      -9.829922    75.06371     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   72.05064   ? 46.79375      -9.270553    75.73962     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  69.38241   ? 49.10346      -10.096295   76.99373     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  64.541695  ? 49.507225     -10.969637   78.15369     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  65.64709   ? 50.06456      -9.947159    79.536705    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  65.54975   ? 50.18454      -11.169028   80.830536    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   69.33401   ? 47.89984      -9.524022    73.8679      1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  69.88069   ? 47.34387      -8.283632    73.36425     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   69.88258   ? 45.82931      -8.280479    73.48453     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   71.78401   ? 45.078224     -8.770282    72.64069     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  72.1756    ? 47.844067     -7.988497    71.95042     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  71.8225    ? 49.14575      -7.1901145   71.96332     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 71.62384   ? 49.095074     -5.784096    72.051346    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 71.78484   ? 50.39073      -7.847403    71.91908     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 71.91118   ? 50.28533      -5.0350547   72.09203     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 71.24432   ? 51.587513     -7.114292    71.964645    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  71.79512   ? 51.530113     -5.7080092   72.04574     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  71.57511   ? 52.69962      -4.9807444   72.09225     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   76.104416  ? 45.471725     -7.735163    74.61661     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  75.67762   ? 44.10713      -7.387574    74.96208     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   75.97749   ? 43.6199       -6.2893767   74.03589     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   75.7731    ? 43.701767     -5.1043243   74.34679     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  75.48546   ? 44.032043     -6.9096203   76.42881     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 73.88519   ? 45.162617     -6.1355085   76.74549     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 73.468025  ? 43.996677     -8.078777    77.406425    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   70.06814   ? 43.146416     -6.7091174   72.91887     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.59302   ? 42.440712     -5.7634764   72.088615    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   66.95907   ? 41.14278      -5.401055    72.80014     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   66.897316  ? 40.158596     -6.139819    72.77147     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  69.74588   ? 42.237564     -6.3437867   70.696915    1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   70.41559   ? 41.1899       -4.3388863   73.48272     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  70.45052   ? 40.04058      -3.713401    74.11666     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   72.591515  ? 39.051746     -3.2959409   73.046165    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   72.81212   ? 39.15371      -2.2166944   72.46989     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  72.39463   ? 40.481358     -2.4930236   74.94043     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 72.24202   ? 41.509556     -1.7893815   74.270386    1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 72.61217   ? 41.049664     -2.920935    76.292694    1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   72.67977   ? 38.118195     -4.1417766   72.8319      1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  71.987274  ? 36.91483      -3.7251961   72.13163     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   72.49415   ? 36.149727     -2.772836    73.042015    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   72.062256  ? 35.324646     -3.1958017   73.84615     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  75.29784   ? 36.06921      -4.940141    71.74787     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  74.93206   ? 36.67166      -5.6928997   70.21466     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   75.18747   ? 36.471077     -1.563132    72.93774     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  74.68754   ? 35.628685     -0.5313684   73.53304     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   74.46631   ? 34.29863      -0.52789634  72.79201     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   70.80568   ? 34.193127     -0.061300013 71.661674    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  70.71918   ? 36.31741      0.83300894   73.4802      1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  68.68761   ? 37.268635     1.0437754    74.66784     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  64.29802   ? 37.921642     2.4270847    74.6631      1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 65.72887   ? 38.07614      3.0577192    73.62918     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 65.7773    ? 38.357605     2.9159923    75.79146     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   67.60398   ? 33.338905     -1.0503215   73.48289     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  67.49053   ? 31.950712     -0.88012475  73.11296     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   67.4801    ? 31.518751     0.54406554   73.460434    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   69.60251   ? 30.859375     0.7744242    74.46774     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  70.060684  ? 31.128183     -1.9463415   73.833595    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   69.733665  ? 31.932178     1.4504423    72.68107     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  69.437775  ? 31.401762     2.8045776    72.82679     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   69.41563   ? 29.942053     2.7789917    72.42183     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   69.69328   ? 29.616755     2.7887652    71.23009     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  68.91378   ? 32.205475     3.795661     71.98698     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  69.55001   ? 33.50127      3.9383214    72.54205     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   69.25564   ? 29.091818     2.7278259    73.418175    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  75.594604  ? 27.68899      3.1000636    73.28511     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   75.080696  ? 27.62379      4.610872     73.0602      1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   75.28707   ? 27.756859     5.374483     74.01955     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  74.72049   ? 26.924622     2.728029     74.56173     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  74.736046  ? 26.760618     0.93953574   74.78007     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   69.855736  ? 27.483387     4.9771104    71.84437     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  70.272026  ? 27.008682     6.318409     71.523445    1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   68.01582   ? 25.689186     6.1933646    70.77906     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   64.78885   ? 25.605427     5.262121     69.945984    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  67.20201   ? 28.015493     7.088707     70.68421     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  67.24896   ? 29.175581     7.311686     71.44181     1 3737
ATOM N N   . ASN B 2 1   . 1   ASN B N   68.27647   ? -13.17777     0.8876396    -0.9885425   1 3738
ATOM C CA  . ASN B 2 1   . 1   ASN B CA  68.07348   ? -13.2569895   0.631804     -2.4224238   1 3739
ATOM C C   . ASN B 2 1   . 1   ASN B C   68.2875    ? -12.57261     1.7139089    -3.220684    1 3740
ATOM O O   . ASN B 2 1   . 1   ASN B O   70.595375  ? -11.758621    1.4010545    -4.0736904   1 3741
ATOM C CB  . ASN B 2 1   . 1   ASN B CB  71.06611   ? -14.689545    0.5041157    -2.870771    1 3742
ATOM C CG  . ASN B 2 1   . 1   ASN B CG  70.79415   ? -14.775942    -0.1718743   -4.2041407   1 3743
ATOM O OD1 . ASN B 2 1   . 1   ASN B OD1 70.583176  ? -13.794621    -0.5841626   -4.7875304   1 3744
ATOM N ND2 . ASN B 2 1   . 1   ASN B ND2 70.53733   ? -15.961224    -0.32742715  -4.689906    1 3745
ATOM N N   . MET B 2 2   . 2   MET B N   70.62418   ? -12.805512    2.9696088    -2.892407    1 3746
ATOM C CA  . MET B 2 2   . 2   MET B CA  69.88038   ? -12.032728    4.0343943    -3.5225198   1 3747
ATOM C C   . MET B 2 2   . 2   MET B C   70.50225   ? -10.577474    3.939784     -3.1301854   1 3748
ATOM O O   . MET B 2 2   . 2   MET B O   70.09477   ? -9.74387      4.0893135    -3.9958224   1 3749
ATOM C CB  . MET B 2 2   . 2   MET B CB  75.65493   ? -12.599998    5.39987      -3.2093844   1 3750
ATOM C CG  . MET B 2 2   . 2   MET B CG  75.17724   ? -13.922692    5.5714617    -3.921388    1 3751
ATOM S SD  . MET B 2 2   . 2   MET B SD  75.3476    ? -14.491272    7.2569366    -4.042541    1 3752
ATOM C CE  . MET B 2 2   . 2   MET B CE  74.77579   ? -13.307844    7.9156227    -5.2341347   1 3753
ATOM N N   . ALA B 2 3   . 3   ALA B N   74.57454   ? -10.270256    3.6009336    -1.9002061   1 3754
ATOM C CA  . ALA B 2 3   . 3   ALA B CA  70.097015  ? -8.888653     3.3298025    -1.5220038   1 3755
ATOM C C   . ALA B 2 3   . 3   ALA B C   69.384155  ? -8.351097     2.064668     -2.1837935   1 3756
ATOM O O   . ALA B 2 3   . 3   ALA B O   66.2103    ? -7.200496     2.0400302    -2.5891235   1 3757
ATOM C CB  . ALA B 2 3   . 3   ALA B CB  61.61361   ? -8.786974     3.241741     -0.016940918 1 3758
ATOM N N   . THR B 2 4   . 4   THR B N   63.403713  ? -9.194091     1.0574701    -2.3684828   1 3759
ATOM C CA  . THR B 2 4   . 4   THR B CA  63.533054  ? -8.849016     -0.11931238  -3.1783886   1 3760
ATOM C C   . THR B 2 4   . 4   THR B C   66.19842   ? -8.69308      0.274464     -4.6297803   1 3761
ATOM O O   . THR B 2 4   . 4   THR B O   66.84057   ? -7.711118     -0.0923921   -5.2340326   1 3762
ATOM C CB  . THR B 2 4   . 4   THR B CB  66.69358   ? -9.888135     -1.2283344   -3.1127594   1 3763
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 69.60973   ? -10.307819    -1.4330136   -1.8040382   1 3764
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 69.99145   ? -9.334212     -2.5466838   -3.6395605   1 3765
ATOM N N   . CYS B 2 5   . 5   CYS B N   69.65351   ? -9.626525     1.0404431    -5.167841    1 3766
ATOM C CA  . CYS B 2 5   . 5   CYS B CA  69.381424  ? -9.545578     1.6126331    -6.5032425   1 3767
ATOM C C   . CYS B 2 5   . 5   CYS B C   69.41839   ? -8.304241     2.4731627    -6.650594    1 3768
ATOM O O   . CYS B 2 5   . 5   CYS B O   69.753685  ? -7.57008      2.2669203    -7.592167    1 3769
ATOM C CB  . CYS B 2 5   . 5   CYS B CB  69.31026   ? -10.784847    2.4563773    -6.822661    1 3770
ATOM S SG  . CYS B 2 5   . 5   CYS B SG  69.89494   ? -11.96905     1.6478041    -7.9107985   1 3771
ATOM N N   . ALA B 2 6   . 6   ALA B N   69.668594  ? -8.037059     3.3866389    -5.7227893   1 3772
ATOM C CA  . ALA B 2 6   . 6   ALA B CA  74.588     ? -6.8536725    4.232443     -5.7532296   1 3773
ATOM C C   . ALA B 2 6   . 6   ALA B C   74.17657   ? -5.5840197    3.4070826    -5.641329    1 3774
ATOM O O   . ALA B 2 6   . 6   ALA B O   74.20786   ? -4.663833     3.6126428    -6.406288    1 3775
ATOM C CB  . ALA B 2 6   . 6   ALA B CB  73.32304   ? -6.9355125    5.2640014    -4.644311    1 3776
ATOM N N   . THR B 2 7   . 7   THR B N   73.916374  ? -5.566965     2.418926     -4.7458386   1 3777
ATOM C CA  . THR B 2 7   . 7   THR B CA  71.640335  ? -4.435012     1.4921232    -4.6169295   1 3778
ATOM C C   . THR B 2 7   . 7   THR B C   70.642265  ? -4.2875137    0.63061243   -5.8589687   1 3779
ATOM O O   . THR B 2 7   . 7   THR B O   67.27872   ? -3.1749804    0.41555646   -6.303873    1 3780
ATOM C CB  . THR B 2 7   . 7   THR B CB  62.96408   ? -4.5628557    0.59753907   -3.3838482   1 3781
ATOM O OG1 . THR B 2 7   . 7   THR B OG1 65.15329   ? -4.786221     1.3619224    -2.2321916   1 3782
ATOM C CG2 . THR B 2 7   . 7   THR B CG2 65.43037   ? -3.2960587    -0.20223339  -3.1212103   1 3783
ATOM N N   . GLN B 2 8   . 8   GLN B N   68.61238   ? -5.3817167    0.17063685   -6.444617    1 3784
ATOM C CA  . GLN B 2 8   . 8   GLN B CA  68.76073   ? -5.377559     -0.5742437   -7.7050567   1 3785
ATOM C C   . GLN B 2 8   . 8   GLN B C   68.92953   ? -5.028973     0.30813965   -8.885158    1 3786
ATOM O O   . GLN B 2 8   . 8   GLN B O   70.486946  ? -4.295556     -0.13320026  -9.744336    1 3787
ATOM C CB  . GLN B 2 8   . 8   GLN B CB  70.6693    ? -6.730988     -1.2286098   -7.96927     1 3788
ATOM C CG  . GLN B 2 8   . 8   GLN B CG  70.33205   ? -6.947934     -2.501392    -7.1643305   1 3789
ATOM C CD  . GLN B 2 8   . 8   GLN B CD  70.22712   ? -8.288429     -3.1658618   -7.4949284   1 3790
ATOM O OE1 . GLN B 2 8   . 8   GLN B OE1 70.381     ? -9.205352     -2.5560255   -8.015232    1 3791
ATOM N NE2 . GLN B 2 8   . 8   GLN B NE2 70.4592    ? -8.431106     -4.426154    -7.19621     1 3792
ATOM N N   . HIS B 2 9   . 9   HIS B N   69.77004   ? -5.523259     1.5440929    -8.935021    1 3793
ATOM C CA  . HIS B 2 9   . 9   HIS B CA  70.12967   ? -5.143528     2.505454     -9.963664    1 3794
ATOM C C   . HIS B 2 9   . 9   HIS B C   69.59095   ? -3.6831467    2.8716571    -9.846095    1 3795
ATOM O O   . HIS B 2 9   . 9   HIS B O   72.879196  ? -3.0103097    2.919616     -10.85936    1 3796
ATOM C CB  . HIS B 2 9   . 9   HIS B CB  72.37127   ? -6.005179     3.7582734    -9.887093    1 3797
ATOM C CG  . HIS B 2 9   . 9   HIS B CG  72.4819    ? -7.3055325    3.6179802    -10.619588   1 3798
ATOM N ND1 . HIS B 2 9   . 9   HIS B ND1 71.11117   1 -7.4689837    3.67336      -11.985611   1 3799
ATOM C CD2 . HIS B 2 9   . 9   HIS B CD2 71.75988   ? -8.537941     3.4345586    -10.087207   1 3800
ATOM C CE1 . HIS B 2 9   . 9   HIS B CE1 69.91897   ? -8.770988     3.5140321    -12.258648   1 3801
ATOM N NE2 . HIS B 2 9   . 9   HIS B NE2 67.12163   ? -9.449808     3.3587542    -11.129023   1 3802
ATOM N N   . LEU B 2 10  . 10  LEU B N   66.6267    ? -3.1876237    3.066595     -8.6294565   1 3803
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  61.14987   ? -1.7770737    3.2821848    -8.366084    1 3804
ATOM C C   . LEU B 2 10  . 10  LEU B C   61.714237  ? -0.96518046   2.0464826    -8.720076    1 3805
ATOM O O   . LEU B 2 10  . 10  LEU B O   61.443394  ? 0.054873865   2.1823487    -9.367655    1 3806
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.505     ? -1.5803986    3.6783078    -6.9001975   1 3807
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  64.398155  ? -0.12284651   4.0001216    -6.5471363   1 3808
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 64.214554  ? 0.011106785   4.2156777    -5.053839    1 3809
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 66.23482   ? 0.35918635    5.256486     -7.257805    1 3810
ATOM N N   . ALA B 2 11  . 11  ALA B N   66.895256  ? -1.4223032    0.84183264   -8.3448      1 3811
ATOM C CA  . ALA B 2 11  . 11  ALA B CA  66.45771   ? -0.77611524   -0.40680835  -8.730214    1 3812
ATOM C C   . ALA B 2 11  . 11  ALA B C   65.96814   ? -0.76665956   -0.57275414  -10.243261   1 3813
ATOM O O   . ALA B 2 11  . 11  ALA B O   65.94861   ? 0.29266107    -0.7745875   -10.806581   1 3814
ATOM C CB  . ALA B 2 11  . 11  ALA B CB  66.39833   ? -1.4565115    -1.5825859   -8.0452175   1 3815
ATOM N N   . ASN B 2 12  . 12  ASN B N   65.70193   ? -1.9044985    -0.37992156  -10.9015     1 3816
ATOM C CA  . ASN B 2 12  . 12  ASN B CA  66.69414   ? -2.0186505    -0.43875465  -12.357795   1 3817
ATOM C C   . ASN B 2 12  . 12  ASN B C   66.43318   ? -1.1799275    0.6324354    -13.041939   1 3818
ATOM O O   . ASN B 2 12  . 12  ASN B O   73.47133   ? -0.68203235   0.40412349   -14.134281   1 3819
ATOM C CB  . ASN B 2 12  . 12  ASN B CB  72.67605   ? -3.482271     -0.23917805  -12.770276   1 3820
ATOM C CG  . ASN B 2 12  . 12  ASN B CG  72.57265   ? -4.402112     -1.3933489   -12.436914   1 3821
ATOM O OD1 . ASN B 2 12  . 12  ASN B OD1 70.49037   ? -4.011886     -2.4732232   -12.0735035  1 3822
ATOM N ND2 . ASN B 2 12  . 12  ASN B ND2 71.81398   ? -5.6891365    -1.1759462   -12.581695   1 3823
ATOM N N   . PHE B 2 13  . 13  PHE B N   69.57936   ? -1.0266372    1.8016149    -12.418699   1 3824
ATOM C CA  . PHE B 2 13  . 13  PHE B CA  66.99091   ? -0.1753511    2.8374016    -12.963827   1 3825
ATOM C C   . PHE B 2 13  . 13  PHE B C   65.61235   ? 1.2943941     2.5275753    -12.717835   1 3826
ATOM O O   . PHE B 2 13  . 13  PHE B O   58.744354  ? 2.0871625     2.704061     -13.627114   1 3827
ATOM C CB  . PHE B 2 13  . 13  PHE B CB  59.783466  ? -0.5797235    4.2027073    -12.423913   1 3828
ATOM C CG  . PHE B 2 13  . 13  PHE B CG  59.429787  ? 0.16380095    5.32917      -13.098104   1 3829
ATOM C CD1 . PHE B 2 13  . 13  PHE B CD1 63.20413   ? -0.501592     6.223316     -13.939761   1 3830
ATOM C CD2 . PHE B 2 13  . 13  PHE B CD2 63.517906  ? 1.5328766     5.487334     -12.899481   1 3831
ATOM C CE1 . PHE B 2 13  . 13  PHE B CE1 63.4918    ? 0.1974567     7.286375     -14.541265   1 3832
ATOM C CE2 . PHE B 2 13  . 13  PHE B CE2 65.84758   ? 2.2408268     6.532616     -13.505003   1 3833
ATOM C CZ  . PHE B 2 13  . 13  PHE B CZ  66.458275  ? 1.5717498     7.4386506    -14.315128   1 3834
ATOM N N   . LEU B 2 14  . 14  LEU B N   66.05375   ? 1.657502      2.039615     -11.547085   1 3835
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  65.671875  ? 3.0070872     1.5604566    -11.272079   1 3836
ATOM C C   . LEU B 2 14  . 14  LEU B C   65.70089   ? 3.3410428     0.3857467    -12.172711   1 3837
ATOM O O   . LEU B 2 14  . 14  LEU B O   65.98131   ? 4.4554157     0.31904745   -12.661107   1 3838
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  64.94942   ? 3.1457257     1.1616262    -9.796968    1 3839
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  65.942726  ? 3.2129993     2.3490021    -8.824969    1 3840
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 65.93584   ? 3.0871882     1.8377154    -7.3909507   1 3841
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 70.57273   ? 4.519934      3.1142445    -8.948748    1 3842
ATOM N N   . ASP B 2 15  . 15  ASP B N   69.70888   ? 2.3781636     -0.47522676  -12.442428   1 3843
ATOM C CA  . ASP B 2 15  . 15  ASP B CA  70.16777   ? 2.4950247     -1.5423139   -13.432134   1 3844
ATOM C C   . ASP B 2 15  . 15  ASP B C   67.37627   ? 2.7496004     -0.97236323  -14.815032   1 3845
ATOM O O   . ASP B 2 15  . 15  ASP B O   67.80285   ? 3.6954024     -1.3755338   -15.477569   1 3846
ATOM C CB  . ASP B 2 15  . 15  ASP B CB  61.209     ? 1.2113628     -2.3838923   -13.486733   1 3847
ATOM C CG  . ASP B 2 15  . 15  ASP B CG  60.220825  ? 0.99841255    -3.2983818   -12.289572   1 3848
ATOM O OD1 . ASP B 2 15  . 15  ASP B OD1 56.311546  ? 1.9267609     -3.4037464   -11.462281   1 3849
ATOM O OD2 . ASP B 2 15  . 15  ASP B OD2 51.24518   ? -0.072094426  -3.9539523   -12.239406   1 3850
ATOM N N   . ARG B 2 16  . 16  ARG B N   53.661896  ? 1.9685142     0.007652199  -15.21201    1 3851
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  51.629276  ? 2.1156433     0.6631492    -16.514034   1 3852
ATOM C C   . ARG B 2 16  . 16  ARG B C   55.62843   ? 3.4269934     1.4280515    -16.62001    1 3853
ATOM O O   . ARG B 2 16  . 16  ARG B O   56.140484  ? 4.111272      1.3017123    -17.621914   1 3854
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  55.764355  ? 0.9041344     1.5554329    -16.757988   1 3855
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  58.593704  ? 0.8215585     2.0168293    -18.2064     1 3856
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  59.15769   ? -0.4444352    2.8564093    -18.410944   1 3857
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  58.333183  ? -0.59464675   3.2666342    -19.803465   1 3858
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  57.835686  ? -1.5494494    4.0235753    -20.301832   1 3859
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 58.102627  ? -2.511024     4.4749126    -19.547915   1 3860
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 58.713436  1 -1.5508246    4.3305597    -21.558249   1 3861
ATOM N N   . SER B 2 17  . 17  SER B N   58.02802   ? 3.8015978     2.1624622    -15.586051   1 3862
ATOM C CA  . SER B 2 17  . 17  SER B CA  59.45406   ? 5.069834      2.8823535    -15.494715   1 3863
ATOM C C   . SER B 2 17  . 17  SER B C   60.036087  ? 6.2549696     1.930485     -15.492112   1 3864
ATOM O O   . SER B 2 17  . 17  SER B O   66.23774   ? 7.209993      2.1413958    -16.223137   1 3865
ATOM C CB  . SER B 2 17  . 17  SER B CB  65.40182   ? 5.086771      3.7511725    -14.240941   1 3866
ATOM O OG  . SER B 2 17  . 17  SER B OG  65.91854   ? 6.3310237     4.4189143    -14.128779   1 3867
ATOM N N   . ARG B 2 18  . 18  ARG B N   63.318188  ? 6.1869483     0.84079635   -14.750474   1 3868
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  63.163067  ? 7.2328014     -0.18775803  -14.738469   1 3869
ATOM C C   . ARG B 2 18  . 18  ARG B C   62.722664  ? 7.3084        -0.964189    -16.032232   1 3870
ATOM O O   . ARG B 2 18  . 18  ARG B O   59.58805   ? 8.398617      -1.3829582   -16.376667   1 3871
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  59.2346    ? 7.0385046     -1.1592016   -13.5805     1 3872
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  57.589977  ? 7.4824195     -0.5664446   -12.253524   1 3873
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  57.559418  ? 7.1322536     -1.5499465   -11.1425705  1 3874
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  57.299744  ? 7.609247      -1.094402    -9.838027    1 3875
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  54.42295   ? 7.351165      -1.681843    -8.686917    1 3876
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 53.500618  ? 6.604239      -2.7431033   -8.617214    1 3877
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 53.600143  1 7.835941      -1.2038264   -7.585407    1 3878
ATOM N N   . ASN B 2 19  . 19  ASN B N   54.538483  ? 6.2178416     -1.1407871   -16.717165   1 3879
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  54.730026  ? 6.250185      -1.713449    -18.056604   1 3880
ATOM C C   . ASN B 2 19  . 19  ASN B C   53.912884  ? 6.9356737     -0.75978494  -19.027946   1 3881
ATOM O O   . ASN B 2 19  . 19  ASN B O   53.008057  ? 7.7508955     -1.2023592   -19.822033   1 3882
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  53.77104   ? 4.8305445     -2.0459929   -18.523712   1 3883
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  54.452282  ? 4.2294683     -3.2344768   -17.806389   1 3884
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 53.963406  ? 4.891799      -3.9860728   -17.125336   1 3885
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 55.812454  ? 2.9455428     -3.4251173   -17.955187   1 3886
ATOM N N   . ASN B 2 20  . 20  ASN B N   56.897266  ? 6.66831       0.536665     -18.901585   1 3887
ATOM C CA  . ASN B 2 20  . 20  ASN B CA  66.30038   ? 7.335229      1.5573665    -19.70467    1 3888
ATOM C C   . ASN B 2 20  . 20  ASN B C   65.82476   ? 8.821505      1.6499444    -19.35047    1 3889
ATOM O O   . ASN B 2 20  . 20  ASN B O   66.58593   ? 9.668018      1.5450739    -20.230042   1 3890
ATOM C CB  . ASN B 2 20  . 20  ASN B CB  62.900116  ? 6.625619      2.9041317    -19.514893   1 3891
ATOM C CG  . ASN B 2 20  . 20  ASN B CG  62.251236  ? 5.211641      2.9637687    -20.058262   1 3892
ATOM O OD1 . ASN B 2 20  . 20  ASN B OD1 56.456482  ? 4.6716475     2.0285428    -20.622818   1 3893
ATOM N ND2 . ASN B 2 20  . 20  ASN B ND2 53.521503  ? 4.5665927     4.0961046    -19.906097   1 3894
ATOM N N   . LEU B 2 21  . 21  LEU B N   48.12119   ? 9.1390295     1.765813     -18.060844   1 3895
ATOM C CA  . LEU B 2 21  . 21  LEU B CA  41.41112   ? 10.514111     1.8219378    -17.561989   1 3896
ATOM C C   . LEU B 2 21  . 21  LEU B C   41.10424   ? 11.253508     0.50839627   -17.775696   1 3897
ATOM O O   . LEU B 2 21  . 21  LEU B O   38.159775  ? 12.402664     0.52781296   -18.184322   1 3898
ATOM C CB  . LEU B 2 21  . 21  LEU B CB  45.83718   ? 10.510346     2.1671257    -16.067245   1 3899
ATOM C CG  . LEU B 2 21  . 21  LEU B CG  48.25103   ? 10.171659     3.6271517    -15.75609    1 3900
ATOM C CD1 . LEU B 2 21  . 21  LEU B CD1 47.58924   ? 9.963789      3.782468     -14.244997   1 3901
ATOM C CD2 . LEU B 2 21  . 21  LEU B CD2 50.27821   ? 11.301201     4.562467     -16.17862    1 3902
ATOM N N   . GLY B 2 22  . 22  GLY B N   50.735603  ? 10.619562     -0.6089704   -17.531979   1 3903
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  49.35975   ? 11.221573     -1.9241904   -17.69066    1 3904
ATOM C C   . GLY B 2 22  . 22  GLY B C   48.304905  ? 11.637275     -2.2090342   -19.121702   1 3905
ATOM O O   . GLY B 2 22  . 22  GLY B O   49.247444  ? 12.679319     -2.8150537   -19.332182   1 3906
ATOM N N   . THR B 2 23  . 23  THR B N   50.160122  ? 10.891177     -1.711422    -20.08084    1 3907
ATOM C CA  . THR B 2 23  . 23  THR B CA  50.42608   ? 11.266158     -1.8312117   -21.498764   1 3908
ATOM C C   . THR B 2 23  . 23  THR B C   52.671684  ? 12.457903     -0.9411018   -21.852087   1 3909
ATOM O O   . THR B 2 23  . 23  THR B O   53.465366  ? 13.272618     -1.331403    -22.680725   1 3910
ATOM C CB  . THR B 2 23  . 23  THR B CB  65.42683   ? 10.087052     -1.5091084   -22.423117   1 3911
ATOM O OG1 . THR B 2 23  . 23  THR B OG1 64.9248    ? 8.889067      -2.054261    -21.944727   1 3912
ATOM C CG2 . THR B 2 23  . 23  THR B CG2 65.54438   ? 10.286493     -2.096694    -23.808884   1 3913
ATOM N N   . ILE B 2 24  . 24  ILE B N   63.7465    ? 12.588611     0.22176592   -21.210272   1 3914
ATOM C CA  . ILE B 2 24  . 24  ILE B CA  62.764965  ? 13.705009     1.1561965    -21.43179    1 3915
ATOM C C   . ILE B 2 24  . 24  ILE B C   59.023865  ? 14.966563     0.7042793    -20.697939   1 3916
ATOM O O   . ILE B 2 24  . 24  ILE B O   53.90431   ? 16.057161     0.7594437    -21.253967   1 3917
ATOM C CB  . ILE B 2 24  . 24  ILE B CB  53.242397  ? 13.280883     2.5838337    -21.02239    1 3918
ATOM C CG1 . ILE B 2 24  . 24  ILE B CG1 50.93055   ? 12.130854     3.0784013    -21.917822   1 3919
ATOM C CG2 . ILE B 2 24  . 24  ILE B CG2 51.6289    ? 14.465123     3.5599673    -21.092775   1 3920
ATOM C CD1 . ILE B 2 24  . 24  ILE B CD1 48.23747   ? 11.431114     4.336601     -21.3829     1 3921
ATOM N N   . PHE B 2 25  . 25  PHE B N   50.42039   ? 14.848044     0.2630518    -19.465479   1 3922
ATOM C CA  . PHE B 2 25  . 25  PHE B CA  51.379765  ? 15.981334     -0.11955123  -18.620253   1 3923
ATOM C C   . PHE B 2 25  . 25  PHE B C   50.90172   ? 16.346659     -1.5968335   -18.682316   1 3924
ATOM O O   . PHE B 2 25  . 25  PHE B O   52.557373  ? 17.31952      -1.9907888   -18.051954   1 3925
ATOM C CB  . PHE B 2 25  . 25  PHE B CB  53.35953   ? 15.728979     0.30956316   -17.17402    1 3926
ATOM C CG  . PHE B 2 25  . 25  PHE B CG  52.49938   ? 15.810301     1.8022391    -16.955326   1 3927
ATOM C CD1 . PHE B 2 25  . 25  PHE B CD1 51.370968  ? 14.649121     2.5450501    -16.702265   1 3928
ATOM C CD2 . PHE B 2 25  . 25  PHE B CD2 52.469517  ? 17.057484     2.447517     -16.967426   1 3929
ATOM C CE1 . PHE B 2 25  . 25  PHE B CE1 53.352715  ? 14.733885     3.9260726    -16.483515   1 3930
ATOM C CE2 . PHE B 2 25  . 25  PHE B CE2 52.19527   ? 17.144842     3.8226664    -16.74406    1 3931
ATOM C CZ  . PHE B 2 25  . 25  PHE B CZ  54.3926    ? 15.983797     4.56367      -16.50045    1 3932
ATOM N N   . SER B 2 26  . 26  SER B N   55.50892   ? 15.618642     -2.4220908   -19.3919     1 3933
ATOM C CA  . SER B 2 26  . 26  SER B CA  63.624775  ? 16.075262     -3.7821424   -19.67773    1 3934
ATOM C C   . SER B 2 26  . 26  SER B C   62.94958   ? 17.352024     -3.6857622   -20.50084    1 3935
ATOM O O   . SER B 2 26  . 26  SER B O   63.522034  ? 17.288158     -3.238356    -21.642216   1 3936
ATOM C CB  . SER B 2 26  . 26  SER B CB  60.714233  ? 15.031617     -4.5865965   -20.447176   1 3937
ATOM O OG  . SER B 2 26  . 26  SER B OG  60.60244   ? 14.028614     -5.0325212   -19.557549   1 3938
ATOM N N   . PRO B 2 27  . 27  PRO B N   59.073807  ? 18.51312      -4.0695477   -19.949263   1 3939
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  55.23067   ? 19.718609     -4.1247234   -20.74692    1 3940
ATOM C C   . PRO B 2 27  . 27  PRO B C   56.07317   ? 19.459969     -5.14847     -21.837593   1 3941
ATOM O O   . PRO B 2 27  . 27  PRO B O   49.137653  ? 19.357958     -6.342452    -21.576893   1 3942
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  50.937992  ? 20.845377     -4.5185537   -19.783487   1 3943
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  49.091255  ? 20.12621      -5.2537622   -18.666447   1 3944
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  52.99526   ? 18.74419      -4.6231003   -18.626839   1 3945
ATOM N N   . THR B 2 28  . 28  THR B N   52.880623  ? 19.285124     -4.6558595   -23.030151   1 3946
ATOM C CA  . THR B 2 28  . 28  THR B CA  52.797676  ? 19.08141      -5.5016036   -24.19167    1 3947
ATOM C C   . THR B 2 28  . 28  THR B C   53.123962  ? 20.374834     -6.257523    -24.399992   1 3948
ATOM O O   . THR B 2 28  . 28  THR B O   53.730247  ? 21.325077     -5.719437    -24.951488   1 3949
ATOM C CB  . THR B 2 28  . 28  THR B CB  53.29859   ? 18.71698      -4.663794    -25.425053   1 3950
ATOM O OG1 . THR B 2 28  . 28  THR B OG1 52.69307   ? 17.708475     -3.7363157   -25.111803   1 3951
ATOM C CG2 . THR B 2 28  . 28  THR B CG2 52.95973   ? 18.18836      -5.534059    -26.539503   1 3952
ATOM N N   . LYS B 2 29  . 29  LYS B N   53.493     ? 20.474468     -7.476553    -23.893656   1 3953
ATOM C CA  . LYS B 2 29  . 29  LYS B CA  52.149277  ? 21.55825      -8.369763    -24.283155   1 3954
ATOM C C   . LYS B 2 29  . 29  LYS B C   53.599297  ? 21.333693     -8.688598    -25.742823   1 3955
ATOM O O   . LYS B 2 29  . 29  LYS B O   54.72077   ? 20.497015     -9.522199    -26.07384    1 3956
ATOM C CB  . LYS B 2 29  . 29  LYS B CB  63.86657   ? 21.60602      -9.641178    -23.423738   1 3957
ATOM C CG  . LYS B 2 29  . 29  LYS B CG  62.590347  ? 22.312447     -9.410099    -22.084944   1 3958
ATOM C CD  . LYS B 2 29  . 29  LYS B CD  63.696045  ? 22.51684      -10.748987   -21.364124   1 3959
ATOM C CE  . LYS B 2 29  . 29  LYS B CE  60.84317   ? 23.285452     -10.549016   -20.057026   1 3960
ATOM N NZ  . LYS B 2 29  . 29  LYS B NZ  60.125404  1 23.544697     -11.840822   -19.363377   1 3961
ATOM N N   . VAL B 2 30  . 30  VAL B N   59.709908  ? 22.06763      -7.989627    -26.587688   1 3962
ATOM C CA  . VAL B 2 30  . 30  VAL B CA  54.267597  ? 22.2055       -8.384785    -27.974163   1 3963
ATOM C C   . VAL B 2 30  . 30  VAL B C   54.552387  ? 22.937544     -9.71114     -27.947506   1 3964
ATOM O O   . VAL B 2 30  . 30  VAL B O   52.41602   ? 24.138464     -9.753986    -27.698881   1 3965
ATOM C CB  . VAL B 2 30  . 30  VAL B CB  53.31976   ? 22.959497     -7.314377    -28.784922   1 3966
ATOM C CG1 . VAL B 2 30  . 30  VAL B CG1 50.53262   ? 22.259493     -5.960159    -28.679382   1 3967
ATOM C CG2 . VAL B 2 30  . 30  VAL B CG2 51.443584  ? 23.03076      -7.703046    -30.25751    1 3968
ATOM N N   . GLY B 2 31  . 31  GLY B N   51.47093   ? 22.224604     -10.801912   -28.088703   1 3969
ATOM C CA  . GLY B 2 31  . 31  GLY B CA  50.474228  ? 22.828037     -12.081815   -28.418365   1 3970
ATOM C C   . GLY B 2 31  . 31  GLY B C   50.968075  ? 23.381405     -11.955319   -29.830568   1 3971
ATOM O O   . GLY B 2 31  . 31  GLY B O   51.768612  ? 22.60729      -11.748884   -30.757456   1 3972
ATOM N N   . SER B 2 32  . 32  SER B N   50.65239   ? 24.700243     -11.972127   -29.964096   1 3973
ATOM C CA  . SER B 2 32  . 32  SER B CA  49.441326  ? 25.3657       -12.203836   -31.244574   1 3974
ATOM C C   . SER B 2 32  . 32  SER B C   50.42355   ? 25.160175     -13.648279   -31.669037   1 3975
ATOM O O   . SER B 2 32  . 32  SER B O   51.3253    ? 25.204462     -14.519132   -30.78015    1 3976
ATOM C CB  . SER B 2 32  . 32  SER B CB  49.881725  ? 26.854578     -11.915882   -31.153744   1 3977
ATOM O OG  . SER B 2 32  . 32  SER B OG  52.92096   ? 27.048456     -10.558605   -30.841652   1 3978
#
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 ?
#
