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   14.596385  ? -31.585297     5.7762365     38.962234    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.295178  ? -30.762598     5.0346413     37.978615    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.037357  ? -30.917942     5.7536726     36.645462    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.675408  ? -31.90643      5.5453897     35.96268     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.790527  ? -31.24247      3.5794525     37.87715     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.232511  ? -30.835617     2.7596831     39.09645     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.484767  ? -31.625753     1.1403792     39.12659     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.074904  ? -30.707964     0.33545724    40.451954    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.0275545 ? -30.05897      6.6790524     36.33825     1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.639663  ? -30.117867     7.3690886     35.057533    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.278191  ? -29.823486     6.3454742     33.96146     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   15.174013  ? -28.75063      5.737598      33.96245     1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.939633  ? -29.121677     8.525438      35.06324     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.671037  ? -30.791616     6.100109      33.111706    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.777516  ? -30.64348      5.118876      32.039783    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.817348  ? -29.487524     5.518761      31.127783    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.710672  ? -29.507957     6.6158586     30.565474    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.551302  ? -28.498281     4.6731057     31.030008    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.854499  ? -27.393085     4.8920717     30.11037     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.999183  ? -27.959896     5.131328      28.70326     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   17.007776  ? -28.82992      4.361936      28.269543    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.75517   ? -26.462198     3.6836061     30.15593     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   20.420996  ? -27.553246     6.180159      28.013973    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.728492  ? -28.065619     6.4505343     26.681908    1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.190908  ? -27.742243     5.2546563     25.79576     1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.832898  ? -26.591898     4.8456345     25.69097     1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.526551  ? -27.37753      7.7436337     26.230257    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.32358   ? -26.111893     7.783004      27.077076    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.861404  ? -26.51514      7.096905      28.377707    1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.742899  ? -28.77583      4.6555953     25.226427    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.177139  ? -28.630949     3.4460666     24.42718     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.195162  ? -27.674671     3.654551      23.246716    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.879148  ? -27.533474     4.7838125     22.761194    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.509514  ? -27.073872     2.586539      22.732405    1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  16.171556  ? -26.050343     2.6713202     21.67631     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.960133  ? -26.538656     3.388206      20.41191     1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.60981   ? -25.761189     4.077547      19.76047     1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.678099  ? -25.655235     1.21625       21.401068    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.73134   ? -26.84277      0.40522882    21.918018    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.680914  ? -27.355097     1.2277887     23.088623    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.58252   ? -27.826807     3.3204217     20.129982    1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.8809    ? -28.4552       4.0719814     19.037539    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   17.040762  ? -28.343126     5.5916224     19.19964     1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.930698  ? -28.110847     6.2900925     18.216772    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  18.562103  ? -29.937626     3.674665      18.958374    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  21.208706  ? -30.1801       2.458026      18.052443    1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.135973  ? -31.462717     1.7411406     18.459394    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.828386  ? -30.326082     2.905574      16.601538    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.384102  ? -28.489807     6.1055503     20.430033    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.852128  ? -28.329151     7.5478005     20.665348    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.716031  ? -26.887463     7.992992      20.502396    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.159753  ? -26.670546     9.080081      19.9873      1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.924658  ? -28.860466     7.9638233     22.04409     1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.382972  ? -30.370558     8.2131405     22.035654    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.447191  ? -30.7926       8.825869      23.384876    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.917914  ? -32.220623     9.184615      23.411215    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.618129  ? -32.861942     9.776107      24.406324    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.264877  ? -32.24391      10.09762      25.51217     1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.22531   1 -34.125504     10.055401     24.317884    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.879091  ? -25.945908     7.180247      20.902416    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.806047  ? -24.527275     7.4572687     20.669197    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.872221  ? -24.192045     7.440813      19.174404    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.813627  ? -23.52184      8.350298      18.698013    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.70564   ? -23.673773     6.4386816     21.443365    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.94558   ? -23.212902     6.985704      22.799696    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.070297  ? -23.003857     5.859269      23.80114     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.635036  ? -21.900072     7.7439613     22.64635     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.215643  ? -24.724283     6.48051       18.440983    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.865282  ? -24.546963     6.432395      16.984524    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   17.259085  ? -25.181831     7.649297      16.291643    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.938587  ? -24.567707     8.24399       15.409208    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.521477  ? -25.135092     5.122718      16.470123    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.981932  ? -26.361252     8.065668      16.72728     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.746119  ? -27.015429     9.275237      16.209873    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.147346  ? -26.26781      10.557036     16.589067    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.900043  ? -26.18398      11.463819     15.765313    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.173271  ? -28.458672     9.337357      16.724771    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.100227  ? -29.44486      8.535655      15.865187    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.6946335 ? -30.715034     8.238711      16.658146    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.337544  ? -29.844099     9.32236       14.61326     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.386208  ? -25.72321      10.6427       17.7878      1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.384357  ? -24.89498      11.787321     18.192308    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.999475  ? -23.601929     11.856562     17.384026    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   18.148977  ? -23.21587      12.945267     16.960083    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  18.203821  ? -24.592312     11.701826     19.69669     1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  18.118423  ? -25.632334     12.426798     20.557863    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.016266  ? -25.60668      11.907354     21.98718     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.274069  ? -25.351437     13.928084     20.591795    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.36427   ? -22.982307     10.724483     17.125801    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.29834   ? -21.817572     10.651568     16.241144    1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.89653   ? -22.17925      11.082669     14.817452    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.32177   ? -21.485382     11.921002     14.250007    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.336548  ? -21.236948     9.228599      16.271748    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.780653  ? -20.315147     8.981061      17.478184    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.341959  ? -20.153524     7.4913898     17.734795    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.909992  ? -18.934185     9.581288      17.246973    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.739347  ? -23.288013     10.607928     14.283747    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.726118  ? -23.786312     11.054777     12.973845    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.90807   ? -24.108154     12.555331     12.955148    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.907208  ? -23.794008     13.237959     11.985321    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.878349  ? -25.03412      10.238867     12.602425    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.67694   ? -24.70603      8.895894      11.929631    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.46196   ? -25.877453     7.932488      12.065148    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.309072  ? -24.423544     9.095146      10.445147    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   19.074594  ? -24.684473     13.07684      14.027982    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  18.59532   ? -25.029478     14.497057     14.120208    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   18.536383  ? -23.822296     15.426347     14.210182    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.600517  ? -23.877884     16.544144     13.695717    1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.549765  ? -22.736408     14.978448     14.826656    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.364578  ? -21.489265     15.757861     14.870402    1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.718252  ? -20.768196     15.803746     13.52409     1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.916142  ? -20.134342     16.808891     13.217444    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  19.383085  ? -20.55364      15.214507     15.956523    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  20.095003  ? -20.995296     15.649677     17.349243    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  22.807465  ? -19.752068     15.288158     18.62343     1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  18.58396   ? -20.52594      16.07654      20.055332    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.093067  ? -20.904842     14.771443     12.726608    1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.620735  ? -20.293        14.733343     11.387125    1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   18.236633  ? -20.923168     15.763139     10.444722    1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.947826  ? -20.234262     16.315907     9.586524     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.56858   ? -20.37937      13.302849     10.813901    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.597061  ? -19.572424     12.321431     11.664714    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.9181    ? -19.84849      13.2013855    9.387193     1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.024988  ? -22.216373     16.057268     10.615076    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  17.312492  ? -22.94109      16.898312     9.655644     1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.66882   ? -22.595072     18.385435     9.66401      1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   18.388489  ? -22.857716     19.064161     8.675397     1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   19.706444  ? -22.05788      18.914091     10.764982    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  19.256996  ? -21.817822     20.368307     10.888666    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   19.19283   ? -20.433523     20.843006     10.459909    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   19.223845  ? -20.237137     22.053429     10.414092    1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  19.11518   ? -22.141273     20.860664     12.306566    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  19.167952  ? -23.583591     21.330875     12.423752    1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  19.340477  ? -23.775303     22.003378     13.786547    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  19.493597  ? -25.122063     22.575594     13.929919    1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  19.93652   ? -25.575354     23.235197     14.98823     1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 20.456018  ? -24.826958     23.412512     16.0438      1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 23.247791  1 -26.77883      23.714151     15.004326    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.399597  ? -19.531435     19.981451     10.1922035   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.788992  ? -18.284655     20.382418     9.56891      1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.28075   ? -18.57271      20.77294      8.11605      1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.776041  ? -18.465637     19.95437      7.204388     1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.814493  ? -17.253378     19.27359      9.71489      1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.84144   ? -18.996561     22.010448     7.913902     1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.114817  ? -19.119526     22.571657     6.574036     1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.349949  ? -17.819164     22.327446     5.818788     1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.400255  ? -16.748156     22.460386     6.425324     1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.8047    ? -17.89061      21.962717     4.5540667    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.66821   ? -16.69871      21.71212      3.7767918    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   19.25021   ? -15.912375     23.020546     3.7090967    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   19.984106  ? -16.20776      23.886621     2.8990905    1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  19.505442  ? -17.204128     21.221382     2.4096863    1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  19.499891  ? -18.591814     21.856789     2.297098     1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  19.601923  ? -19.078955     21.93989      3.746477     1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   19.592085  ? -14.94994      23.216827     4.5984664    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  19.407772  ? -13.922029     24.205032     4.301131     1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   19.711567  ? -13.335037     23.762728     2.9715247    1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   19.9256    ? -12.952698     22.597713     2.8857055    1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  20.483746  ? -12.842805     24.28008      5.3823776    1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  21.173038  ? -13.243901     25.22598      6.5127726    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  23.95297   ? -12.074268     25.40711      7.485367     1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  18.747871  ? -12.368286     26.42242      8.511301     1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.86766   ? -11.547622     26.82274      9.465023     1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 18.415283  ? -10.356107     26.310472     9.58794      1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.900654  1 -11.91245      27.7449       10.304304    1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.702536  ? -13.280762     24.639225     1.9809701    1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  17.250946  ? -12.589733     24.311384     0.75916636   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.78192   ? -11.155874     23.980608     1.1702715    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.939798  ? -10.403698     24.856884     1.5791265    1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.941729  ? -12.707649     25.55751      -0.12828493  1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  17.107155  ? -12.92122      26.69845      0.86606044   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.80097   ? -13.637187     26.036964     2.0404677    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   18.193104  ? -10.833315     22.71029      1.1881263    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  19.096176  ? -9.438794      22.299528     1.2321845    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   18.796125  ? -8.797857      23.026932     0.061097234  1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   19.036707  ? -9.366482      23.011211     -1.0283432   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  19.177845  ? -9.301021      20.775846     1.0964174    1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  19.235188  ? -9.665068      20.040499     2.3892715    1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  19.110147  ? -9.391396      18.53029      2.313568     1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 19.25784   ? -9.1246        17.962282     1.2755859    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 19.319735  ? -9.4608135     17.841024     3.4255235    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   19.856476  ? -7.7305813     23.764803     0.31627923   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  20.54179   ? -7.1029        24.621445     -0.68398887  1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   22.80641   ? -6.9640145     23.866177     -1.9873325   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.77166   ? -6.5667663     22.704514     -1.9441487   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   19.664665  ? -7.382089      24.489481     -3.0674138   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  19.820208  ? -7.614953      23.860401     -4.357558    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   19.610645  ? -6.485846      22.885206     -4.67393     1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.014208  ? -5.3469872     23.287174     -4.895277    1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.022682  ? -7.7360015     24.958578     -5.414651    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   19.288904  ? -6.790156      21.61074      -4.589274    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.576853  ? -5.75486       20.589401     -4.6846976   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   18.417742  ? -5.324312      20.538269     -6.1305904   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.744438  ? -6.1080985     20.16348      -6.997176    1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  18.257595  ? -6.244693      19.223969     -4.209658    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 20.681847  ? -6.810663      19.316103     -2.917277    1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 21.455086  ? -5.0842147     18.254307     -4.132597    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   21.18641   ? -4.101412      20.92615      -6.378122    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  21.15363   ? -3.5274909     20.914644     -7.7134447   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   21.245348  ? -3.5757785     19.500063     -8.265092    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   21.130373  ? -2.9918528     18.579403     -7.7089305   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  21.025085  ? -2.0920572     21.446478     -7.6793566   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 21.086363  ? -2.0666053     22.898382     -7.184076    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 21.048016  ? -1.4674543     21.384111     -9.06092     1 204
ATOM N N   . SER A 1 31  . 31  SER A N   22.202686  ? -4.274762      19.338707     -9.368177    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  22.596851  ? -4.37246       18.068285     -10.080063   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   24.574486  ? -3.6440759     18.182467     -11.41015    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.622622  ? -3.7443602     19.200901     -12.097381   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  18.054762  ? -5.837375      17.640781     -10.198426   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.586794  ? -6.2536254     17.262915     -11.476169   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   18.225939  ? -2.9359753     17.148262     -11.788072   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  18.132484  ? -2.3173        17.069153     -13.105973   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.850147  ? -3.368971      17.202744     -14.201428   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   17.435335  ? -3.170424      17.960258     -15.140683   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.65294   ? -1.5691458     15.734526     -13.237606   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.613277  ? -0.9792754     15.489952     -14.641837   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.719185  ? -0.42533082    14.073966     -14.726605   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 17.38358   ? 0.14091067     16.469797     -14.968674   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   18.370283  ? -4.475896      16.508295     -14.040905   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  19.167368  ? -5.5660105     16.550121     -15.01016    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   18.890497  ? -6.0872602     17.968626     -15.205244   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.986687  ? -6.108584      18.44888      -16.34292    1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  19.110397  ? -6.674104      15.596643     -14.560749   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  19.13332   ? -7.8441586     15.54201      -15.492798   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 19.082434  ? -7.961444      14.716692     -16.556608   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 19.207188  ? -9.054966      16.35729      -15.455718   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 19.320103  ? -9.180181      14.97293      -17.190098   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 19.880875  ? -9.868942      15.968645     -16.551428   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 20.49782   ? -9.536015      17.382212     -14.610046   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 22.647223  ? -11.12959      16.565166     -16.808561   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.420925  ? -10.781976     17.984861     -14.863325   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 18.160673  ? -11.566009     17.577076     -15.956169   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.58481   ? -6.380226      18.67974      -14.136026   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.352764  ? -6.814647      20.071545     -14.219413   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.108494  ? -5.753331      20.970707     -14.848612   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.993576  ? -6.0803123     21.815971     -15.677544   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  18.24945   ? -7.1304154     20.630394     -12.831349   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  18.1005    ? -8.411235      20.066074     -12.237685   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  18.320566  ? -8.726839      20.734938     -10.892275   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 18.233799  ? -9.828952      20.502052     -10.373807   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.884596  ? -7.852773      21.4925       -10.393064   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   19.23087   ? -4.4880567     20.77719      -14.486304   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  20.375757  ? -3.3723812     21.556076     -15.031767   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   20.104502  ? -3.2484522     21.3597       -16.536367   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   20.43964   ? -3.1501434     22.339348     -17.269714   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  20.647331  ? -2.0594957     21.187637     -14.339111   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 20.720356  ? -2.181966      21.409834     -12.955524   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 20.757147  ? -0.8790294     22.021751     -14.8229885  1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   20.658966  ? -3.3198357     20.122293     -17.00634    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  20.634022  ? -3.2498682     19.813393     -18.44008    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   21.487839  ? -4.465597      20.350275     -19.185463   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   21.910744  ? -4.307235      20.900007     -20.273664   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  24.42637   ? -3.0768118     18.303322     -18.672712   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.999884  ? -1.7215937     17.819302     -18.159311   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 18.357182  ? -3.142332      17.942654     -20.160294   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   18.906576  ? -5.659515      20.245884     -18.620451   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  18.693462  ? -6.8605795     20.810154     -19.25501    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   18.54957   ? -6.8031397     22.329865     -19.34596    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   18.344986  ? -7.0811725     22.884613     -20.414251   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.86015   ? -8.126717      20.368618     -18.508083   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  18.297037  ? -8.444841      18.871828     -18.63048    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  18.443052  ? -8.563123      18.338526     -20.063795   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 18.652098  ? -8.833032      19.034668     -21.018911   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 18.301016  ? -8.3315525     17.075336     -20.246025   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   19.119518  ? -6.3725796     22.999289     -18.288889   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  20.0094    ? -6.1712513     24.452307     -18.28919    1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   19.74016   ? -5.1082234     24.867708     -19.30102    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   19.824802  ? -5.316569      25.83281      -20.029322   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  19.93751   ? -5.7934284     24.922634     -16.881731   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  19.930407  ? -6.9924726     24.92418      -15.933186   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  19.888159  ? -6.5422335     25.272493     -14.503243   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  20.01407   ? -7.7392263     25.218515     -13.561857   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  20.073471  1 -7.3370104     25.28958      -12.136598   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   20.658318  ? -4.027059      24.136837     -19.39328    1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  21.256014  ? -2.988024      24.40682      -20.389164   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   23.316383  ? -3.501181      24.229612     -21.825186   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   19.507858  ? -3.2361212     25.0784       -22.672176   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  19.026257  ? -1.7849169     23.503233     -20.133478   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  19.559399  ? -0.7331163     23.624714     -21.188488   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 19.227531  ? 0.17863856     24.60903      -21.290337   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 18.97941   ? -0.5234163     22.731503     -22.347597   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 18.603903  ? 0.9696258      24.387135     -22.426918   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 18.130983  ? 0.5657511      23.254972     -23.09866    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 18.440022  ? -1.1489589     21.556326     -22.814665   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 18.492682  ? 1.0372462      22.615559     -24.283957   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 18.726158  ? -0.6871141     20.92437      -23.988031   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 18.120281  ? 0.39553943     21.453272     -24.707544   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   19.46227   ? -4.280587      23.190815     -22.104212   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  20.33792   ? -4.9161143     22.988623     -23.42213    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   20.031912  ? -5.842204      24.133955     -23.781963   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   20.146215  ? -5.825166      24.586823     -24.923801   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  20.262573  ? -5.6852436     21.666376     -23.444672   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  20.274029  ? -4.7557716     20.445868     -23.531437   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  20.207228  ? -5.588773      19.173372     -23.370377   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  20.36427   ? -4.77286       17.965078     -23.565273   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  20.451118  ? -5.140646      16.721628     -23.298754   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 21.158058  ? -6.3095655     16.43567      -22.818083   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 21.779305  1 -4.3298345     15.738828     -23.522738   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.026707  ? -6.607753      24.618263     -22.82291    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  19.75812   ? -7.4901314     25.761341     -23.028353   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   18.858158  ? -6.7004833     27.04435      -23.271097   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   19.3533    ? -6.991458      27.764204     -24.222633   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  19.071949  ? -8.437179      25.8807       -21.837183   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  18.857155  ? -9.448908      27.018206     -21.971443   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  18.394133  ? -10.352473     26.921999     -23.219473   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 17.841404  ? -10.953849     27.95473      -23.574766   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 18.185915  ? -10.458396     25.85221      -23.83815    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   18.158031  ? -5.6426473     27.289618     -22.502373   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  18.452738  ? -4.730644      28.41997      -22.709644   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   17.872864  ? -4.0889664     28.376635     -24.099918   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   19.117208  ? -4.0899577     29.381416     -24.814198   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  19.772285  ? -3.659328      28.40137      -21.61554    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  19.301807  ? -2.669651      29.550762     -21.72279    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 19.319502  ? -2.9062376     30.749977     -21.022661   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 19.350607  ? -1.5184478     29.432356     -22.526012   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 19.23241   ? -2.005185      31.826742     -21.123882   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 19.055761  ? -0.61672264    30.499811     -22.637226   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  19.435411  ? -0.8588964     31.69825      -21.930716   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  19.740456  ? 0.02387833     32.756226     -22.03144    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   20.259886  ? -3.6123447     27.23328      -24.502222   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  21.075188  ? -3.0583258     27.011196     -25.842829   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   23.231777  ? -4.0679007     27.315172     -26.937752   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   20.2655    ? -3.7360938     28.001297     -27.902014   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  19.675022  ? -2.549913      25.564924     -25.937145   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  20.294676  ? -1.9740881     25.255047     -27.321339   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  19.941511  ? -1.4567717     23.814692     -27.369877   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.334465  ? -0.97657156    23.482647     -28.71194    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  18.651693  ? -0.24336697    22.44081      -29.0502     1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 17.915808  ? 0.12662667     21.559868     -28.16811    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 18.186172  1 0.13243201     22.277847     -30.278236   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   18.107323  ? -5.2851315     26.814856     -26.789629   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  18.924967  ? -6.360703      27.04958      -27.758997   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   18.403122  ? -6.7189965     28.528444     -27.8693     1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   19.611904  ? -6.8800564     29.023256     -28.98555    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  20.507933  ? -7.5734577     26.209513     -27.345451   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  20.046967  ? -8.68788       26.238564     -28.393812   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  20.13057   ? -9.872335      25.356136     -27.960623   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  20.089827  ? -10.601048     25.934591     -26.821192   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  19.912079  ? -11.881868     26.288214     -26.78095    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 19.741186  ? -12.6543865    26.150995     -27.822771   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 20.155752  1 -12.39925      26.792812     -25.709631   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   20.438307  ? -6.818486      29.234695     -26.769459   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  21.102789  ? -7.0630493     30.677494     -26.747128   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   21.99864   ? -5.9125376     31.452284     -27.381262   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   24.379774  ? -6.1526866     32.317623     -28.223606   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  18.824297  ? -7.289354      31.1455       -25.312704   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  18.346203  ? -8.628753      30.668068     -24.75131    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.890251  ? -8.859165      31.102518     -23.304283   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 18.408648  ? -8.105758      31.860228     -22.726252   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 18.028406  ? -9.906603      30.632109     -22.690588   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.541817  ? -4.6796713     31.097994     -27.057703   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.645416  ? -3.4978352     31.694475     -27.669876   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   17.11401   ? -3.4993865     31.504677     -29.185549   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.318872  ? -3.4289422     32.48416      -29.920105   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.621193  ? -2.2331305     31.104147     -27.040249   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  17.06999   ? -0.7439517     31.830135     -27.755114   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.802505  ? -3.6579247     30.281132     -29.667858   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  19.839777  ? -3.686864      30.01036      -31.113434   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   19.360838  ? -4.7774844     30.792133     -31.839754   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   19.21321   ? -4.543796      31.273653     -32.948326   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.2177    ? -3.8740747     28.51033      -31.346767   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  19.075304  ? -2.5842202     27.730293     -31.055351   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  19.060036  ? -2.753954      26.209736     -31.207685   1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 19.330969  ? -3.8456213     25.67622      -31.268236   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 19.58115   ? -1.6766548     25.489454     -31.260014   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   20.044336  ? -5.932776      30.952412     -31.213776   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  20.613407  ? -7.0153284     31.771988     -31.766558   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   23.250002  ? -6.608288      33.241886     -31.838293   1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   20.104116  ? -6.7338486     33.827717     -32.902557   1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  19.03413   ? -8.294976      31.546715     -30.963203   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  19.58206   ? -9.461903      32.30208      -31.586784   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  19.33217   ? -10.766553     32.07651      -30.81798    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.913445  ? -11.281253     30.71628      -31.013462   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  18.472454  ? -12.359142     30.213593     -30.447393   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 17.844019  ? -13.071368     30.917152     -29.608463   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.733376  1 -12.727393     28.995682     -30.710442   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   18.574795  ? -6.0684514     33.81796      -30.777273   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.37686   ? -5.6308355     35.220512     -30.777464   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.810734  ? -4.5218954     35.488167     -31.800074   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.196814  ? -4.5740714     36.480377     -32.524548   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  20.108582  ? -5.1901965     35.661087     -29.383627   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.79596   ? -3.9701078     35.099552     -28.991468   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   19.907955  ? -3.5746381     34.562504     -31.947687   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.989195  ? -2.504072      34.673367     -32.938343   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.90491   ? -3.013583      34.6635       -34.385433   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   19.736246  ? -2.3365378     35.204956     -35.264553   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  19.960587  ? -1.5061601     33.515915     -32.745766   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  20.135664  ? -0.71419203    33.512627     -31.426676   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 21.290802  ? 0.21078864     32.297726     -31.405645   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.95155   ? 0.12104209     34.753056     -31.228401   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   24.430162  ? -4.15145       34.019966     -34.647297   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  17.048319  ? -4.7542834     33.96832      -35.990997   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   17.215523  ? -5.7309823     35.110153     -36.257565   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.81956   ? -5.840547      35.540565     -37.401585   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.660124  ? -5.453899      32.63273      -36.24946    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 17.1112    ? -6.3320565     32.260994     -35.224895   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.49654   ? -4.443093      31.50553      -36.418293   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.539663  ? -6.4156156     35.5958       -35.251835   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.686109  ? -7.4389315     36.64198      -35.384117   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   16.108665  ? -6.8651156     38.060295     -35.326088   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.768888  ? -7.3828473     38.95685      -35.99097    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.481981  ? -8.504506      36.460453     -34.288956   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  18.123991  ? -9.37269       35.21962      -34.54074    1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  19.193056  ? -10.40445      34.929066     -33.43378    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.860182  ? -11.101941     33.885628     -33.55666    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 19.387562  ? -10.522871     35.68686      -32.46256    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   19.613752  ? -5.798023      38.289433     -34.580322   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  19.735067  ? -5.1876593     39.609756     -34.46143    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   19.619915  ? -4.591244      40.07223      -35.801395   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   19.730684  ? -3.8705478     39.32258      -36.465076   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  19.817696  ? -4.121342      39.622955     -33.36289    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  20.305943  ? -4.687143      39.516853     -31.949533   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.957783  ? -5.8441052     39.921978     -31.725042   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 23.482613  ? -3.9149387     39.06008      -31.068548   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   19.106466  ? -4.8402457     41.315113     -36.24024    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  18.222704  ? -4.267193      41.836082     -37.46995    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   18.705437  ? -2.7380166     41.940918     -37.359688   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   18.201962  ? -2.2082968     42.182793     -36.276466   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.941648  ? -4.9243746     43.203674     -37.675735   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  17.468988  ? -5.264946      43.63691      -36.255013   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  17.271467  ? -5.607098      42.33194      -35.54812    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.833138  ? -2.0034673     41.761715     -38.48039    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  17.359861  ? -0.56178457    41.953552     -38.483227   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.614105  ? -0.21213406    43.41107      -38.150635   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.120367  ? -0.98327595    44.316914     -38.486076   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  18.40113   ? -0.09402588    41.55005      -39.879032   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  19.510164  ? -1.321867      41.80353      -40.742496   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.993324  ? -2.4881465     41.49413      -39.812275   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.833797  ? 0.9235265      43.667507     -37.505157   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.867113  ? 1.3558415      45.019653     -37.19646    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.699652  ? 1.6036577      45.82268      -38.48093    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.532423  ? 2.0077977      45.282673     -39.505684   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.891563  ? 2.614306       44.864525     -36.344986   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  19.108046  ? 3.1594028      43.51694      -36.770798   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.879074  ? 1.9179041      42.702766     -37.105286   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   20.504526  ? 1.3967159      47.13053      -38.420197   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  23.302475  ? 1.5946071      48.03004      -39.55532    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   18.540579  ? 3.072768       48.384026     -39.82105    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   19.320042  ? 3.3708835      49.079205     -40.79424    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.740967  ? 0.7679162      49.28581      -39.296036   1 440
ATOM N N   . THR A 1 58  . 58  THR A N   19.508495  ? 3.9825962      47.97802      -38.960457   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  19.339703  ? 5.417827       48.244358     -39.07309    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.861994  ? 6.115844       47.139164     -39.852455   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   18.048672  ? 5.8256907      45.966305     -39.660416   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.383293  ? 6.068938       48.384373     -37.69288    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 17.111448  ? 5.708118       47.29962      -36.865334   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.568079  ? 5.6399174      49.651714     -36.995995   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.983614  ? 7.0927367      47.512318     -40.6573     1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.911243  ? 7.814734       46.553898     -41.514015   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.632446  ? 8.706594       45.584747     -40.739788   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   19.333994  ? 8.921559       44.45084      -41.163383   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  19.562782  ? 8.691377       47.337486     -42.501564   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  19.65188   ? 7.898741       48.126076     -43.538063   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 19.510029  ? 6.762498       47.734688     -43.85522    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 19.326061  ? 8.459328       49.12848      -44.027966   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   19.47376   ? 9.249442       46.029594     -39.62464    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  19.426647  ? 10.17183       45.24884      -38.80894    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   20.688747  ? 9.582165       45.037178     -37.409946   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   21.230883  ? 9.341884       45.99465      -36.687893   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  23.267214  ? 11.524306      45.96773      -38.75234    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.836023  ? 12.680182      45.021275     -38.372166   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.80934   ? 13.864574      45.81845      -37.831783   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 20.3987    ? 13.159237      44.229046     -39.580116   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   20.02541   ? 9.347459       43.774506     -37.02002    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.988577  ? 8.815592       43.387722     -35.713924   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   18.352016  ? 9.18949        41.94281      -35.370808   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   18.43734   ? 9.458282       41.124187     -36.24997    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.730804  ? 7.295447       43.58104      -35.69088    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.770056  ? 6.5328736      42.75002      -36.706074   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.625269  ? 6.3628125      43.214672     -38.016033   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.96786   ? 5.994879       41.502552     -36.34923    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.739323  ? 5.6732597      42.44294      -38.967365   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 21.206198  ? 5.301565       40.72336      -37.29139    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.747444  ? 5.1440754      41.194115     -38.596226   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.829266  ? 9.172254       41.592434     -34.108948   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.911098  ? 9.280528       40.20171      -33.67977    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.759487  ? 7.9155784      39.520245     -33.80256    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   20.616632  ? 6.9369445      39.987186     -33.239323   1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.894178  ? 9.802928       40.138405     -32.243927   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  21.016869  ? 11.543593      40.604958     -32.150703   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   22.035908  ? 7.8503685      38.410717     -34.512558   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  23.021652  ? 6.5966873      37.70808      -34.792908   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   25.709736  ? 5.9546833      37.148514     -33.527332   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   20.272713  ? 6.6212606      36.50234      -32.71853    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.37381   ? 6.8528624      36.57388      -35.799355   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  20.000713  ? 7.133013       37.072495     -37.200687   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.442749  ? 6.6710415      38.107624     -37.620842   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.927956  ? 7.885041       36.338913     -37.980038   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   18.068012  ? 4.651728       37.314083     -33.39305    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.89191   ? 3.8266988      36.653778     -32.384254   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.117397  ? 4.011202       35.138535     -32.423096   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.328112  ? 4.1199064      34.53119      -33.490665   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.65458   ? 2.3596         37.06152      -32.581863   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.206001  ? 1.75996        36.49645      -33.8791     1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  19.164886  ? 0.34173042     37.009995     -34.13798    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  20.352837  ? 0.35316178     38.405476     -34.578682   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.902409  ? -0.69575       39.14022      -34.88637    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 20.01478   ? -1.9052112     38.661        -34.863026   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 20.046776  1 -0.5370271     40.383507     -35.21828    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.859045  ? 4.034221       34.510387     -31.276533   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.80423   ? 4.261334       33.068848     -31.195744   1 501
ATOM C C   . THR A 1 65  . 65  THR A C   20.00857   ? 3.734974       32.483807     -29.890265   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   20.250782  ? 3.5702255      33.181328     -28.893784   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  21.026323  ? 5.753066       32.753082     -31.378414   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 21.617308  ? 5.9588275      31.370775     -31.541838   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 24.10978   ? 6.6453285      33.218685     -30.232264   1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   19.929377  ? 3.482684       31.191832     -29.87249    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  19.414455  ? 3.250637       30.402569     -28.66889    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   20.089472  ? 4.421332       29.440624     -28.477701   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   19.625195  ? 4.6855574      28.619026     -29.344759   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  19.148415  ? 1.9179947      29.663929     -28.772747   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  19.00785   ? 1.5991603      28.826159     -27.55109    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 19.421944  ? 1.5756058      29.409748     -26.276472   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 18.543251  ? 1.330559       27.452602     -27.672768   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 18.50559   ? 1.2867767      28.643557     -25.137327   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 19.75931   ? 1.031009       26.679247     -26.541702   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  19.40789   ? 1.009756       27.272669     -25.272343   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   21.262411  ? 5.1240892      29.563873     -27.375244   1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  22.235292  ? 6.3083653      28.754808     -27.063173   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   21.57279   ? 6.021407       27.582066     -26.121864   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   21.463848  ? 6.886589       27.172709     -25.351683   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  21.490932  ? 7.433405       29.66809      -26.566572   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  21.350039  ? 7.2341604      30.223562     -25.15975    1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 21.008661  ? 6.1685367      30.017456     -24.538918   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 21.59312   ? 8.198074       30.872375     -24.68169    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   21.884472  ? 4.822699       27.055256     -26.132875   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  22.505423  ? 4.253471       26.025425     -25.258251   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   23.541182  ? 4.102805       26.449001     -23.790209   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   26.09874   ? 3.3898137      25.789856     -23.03497    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  20.67596   ? 4.9800515      24.678274     -25.416603   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  21.725554  ? 4.909135       24.095055     -26.842049   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  22.143545  ? 3.4810615      23.747772     -27.306751   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 21.484344  ? 3.121687       24.052954     -28.461763   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 21.450686  ? 2.7079713      23.174417     -26.516829   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   20.63275   ? 4.6981983      27.558613     -23.395248   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  19.696165  ? 4.5622153      28.11747      -22.044954   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   18.75495   ? 3.6993396      29.38302      -22.007248   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   18.336233  ? 2.7487054      29.446272     -21.232635   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  19.169014  ? 5.95615        28.379534     -21.475668   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  18.477348  ? 5.934459       28.946207     -20.071539   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 21.659058  ? 5.7968745      28.085487     -18.967283   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 22.458834  ? 6.010832       30.334469     -19.858929   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 22.043537  ? 5.7517176      28.606932     -17.66144    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 22.333517  ? 5.964258       30.863333     -18.56634    1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  22.424074  ? 5.8392067      29.99912      -17.470272   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  22.191195  ? 5.7943263      30.514126     -16.186516   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   21.999607  ? 4.021049       30.38707      -22.849628   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  22.275036  ? 3.337108       31.676178     -22.86798    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   22.289318  ? 2.9470623      32.105988     -24.287506   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   23.694874  ? 3.5820286      31.728455     -25.271496   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  24.30688   ? 4.2085776      32.72086      -22.179287   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   26.254368  ? 1.9068497      32.88463      -24.379393   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  24.636425  ? 1.4245641      33.460773     -25.621452   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   23.227814  ? 2.0463665      34.842155     -25.826807   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   23.875603  ? 1.7285247      35.775105     -25.100628   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  22.897284  ? -0.10430009    33.536583     -25.56954    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  22.024038  ? -0.82300645    33.77121      -27.214268   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   21.845243  ? 2.9260595      34.990383     -26.811537   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  22.601     ? 3.6672928      36.21866      -27.087439   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   21.211376  ? 2.9962928      37.01009      -28.215378   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   20.875984  ? 2.7871428      36.44538      -29.292063   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  22.138088  ? 5.1107736      35.876633     -27.43805    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  21.428276  ? 5.822693       35.183033     -26.319887   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 23.52509   ? 5.953828       33.857746     -26.153051   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 25.126791  ? 6.4166493      35.814144     -25.139086   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 24.32045   ? 6.599139       33.5967       -24.946245   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 24.34857   ? 6.886645       34.76863      -24.301487   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 24.46102   ? 6.578805       37.14203      -24.715609   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 24.22216   ? 7.506552       35.04076      -23.053602   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 23.878067  ? 7.19563        37.412697     -23.483679   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 24.47591   ? 7.651883       36.36849      -22.660402   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   24.941986  ? 2.6849477      38.300934     -28.007427   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  25.644333  ? 2.2578135      39.181587     -29.075983   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   27.02534   ? 3.4334445      39.556747     -29.98493    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   29.938198  ? 4.5774946      39.185238     -29.732813   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  24.990168  ? 1.6755018      40.399628     -28.358835   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  25.507975  ? 2.5521421      40.50476      -27.111588   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  26.048956  ? 2.8406374      39.049385     -26.76335    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   25.29141   ? 3.1455135      40.323296     -31.045065   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  24.410408  ? 4.1940203      40.972733     -31.824549   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   23.197508  ? 4.9885626      41.94491      -30.93855    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   21.702023  ? 4.430771       42.60507      -30.062855   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  21.017405  ? 3.579492       41.71251      -33.015163   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  21.777615  ? 2.8241038      40.772373     -33.9535     1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 21.66264   ? 3.3373432      39.679996     -34.283268   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 21.036404  ? 1.6898973      41.122192     -34.353058   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   24.454626  ? 6.2853217      42.03909      -31.167194   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  25.793299  ? 7.1900377      42.878735     -30.381102   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   25.126835  ? 7.893503       43.934467     -31.228329   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   25.429392  ? 8.339727       43.648632     -32.33599    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   25.482147  ? 8.0354185      45.137356     -30.689133   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  25.175344  ? 8.816078       46.198765     -31.328352   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   25.012657  ? 10.321748      45.925667     -31.22259    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   25.505014  ? 10.801939      45.49677      -30.169865   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  25.693638  ? 8.497164       47.564774     -30.71073    1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  26.837978  ? 7.0666986      48.005245     -31.033817   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  27.377522  ? 6.743442       49.41504      -30.528797   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 29.640125  ? 5.6749034      49.92355      -30.942852   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 34.118984  ? 7.530898       49.979218     -29.748678   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   32.815994  ? 11.1080675     46.201244     -32.28391    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  34.075348  ? 12.557863      46.033787     -32.27358    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   32.2676    ? 13.240916      46.851242     -31.175583   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   30.39697   ? 12.921017      48.022953     -30.961897   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  27.995277  ? 13.035285      46.472977     -33.65759    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  27.410831  ? 11.813131      46.24847      -34.53334    1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  25.54947   ? 10.656537      46.57843      -33.599617   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   24.831894  ? 14.203703      46.24813      -30.503489   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  25.783401  ? 14.964694      46.891926     -29.432524   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   24.236423  ? 14.217394      47.019806     -28.100674   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   28.01022   ? 14.704365      47.707497     -27.213924   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   30.007166  ? 13.081827      46.356842     -27.922436   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  29.14916   ? 12.254012      46.461906     -26.71966    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   29.189375  ? 12.067329      45.132786     -25.99237    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   29.018736  ? 12.125314      44.047436     -26.574047   1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  28.435505  ? 10.9087105     47.099518     -27.058975   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  28.13723   ? 10.061937      46.222694     -27.771667   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   28.84974   ? 11.80885       45.2113       -24.697824   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  29.464228  ? 11.283822      44.089928     -23.932724   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   30.163864  ? 9.781101       43.949463     -24.172613   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   31.33668   ? 9.03639        44.922417     -24.136059   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  33.641884  ? 11.58301       44.26245      -22.444622   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  43.923492  ? 13.031311      43.98359      -22.09281    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 42.008095  ? 13.462681      42.657883     -21.932953   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 43.532276  ? 13.936879      45.035366     -21.915297   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 41.23503   ? 14.803819      42.383354     -21.612566   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 38.403423  ? 15.283552      44.771942     -21.59574    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  34.686604  ? 15.713916      43.444836     -21.441978   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   34.03794   ? 9.342026       42.72331      -24.369986   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  32.078667  ? 7.934652       42.3498       -24.440914   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   30.25116   ? 7.5949893      41.54925      -23.197838   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   32.295013  ? 8.289606       40.589237     -22.86251    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  30.554373  ? 7.629259       41.557793     -25.723505   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 34.948883  ? 7.9977164      42.385548     -26.964682   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 36.77252   ? 6.1488595      41.195858     -25.822817   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   36.022266  ? 6.541272       41.928337     -22.50522    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  36.658524  ? 6.0522203      41.21867      -21.337572   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   36.584347  ? 4.630321       40.688034     -21.55858    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   36.14816   ? 3.819564       41.27857      -22.270706   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  35.742134  ? 6.198433       42.087208     -20.079697   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  36.471157  ? 5.372234       43.367302     -20.06163    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 37.097485  ? 4.377859       43.52418      -20.73626    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 37.194485  ? 5.7643337      44.31611      -19.23728    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   38.082638  ? 4.324204       39.58172      -20.932898   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  39.96396   ? 2.9718862      39.030697     -20.81933    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   47.649403  ? 2.7401881      38.573215     -19.385572   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   46.86201   ? 3.6767256      38.1713       -18.70298    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  48.278656  ? 2.7077854      37.875668     -21.807028   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 47.089516  ? 2.780745       38.36635      -23.250319   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 44.30136   ? 3.6572292      36.691723     -21.642212   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   41.479897  ? 1.5068865      38.59691      -18.916157   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  41.198635  ? 1.1508499      38.09436      -17.588102   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   38.87884   ? 1.4926466      36.614864     -17.437454   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   36.8338    ? 1.410594       35.84662      -18.402727   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  37.988384  ? -0.33503488    38.303513     -17.32187    1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  36.389572  ? -0.6531627     39.682026     -17.412663   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   39.728703  ? 1.823366       36.205658     -16.230598   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  40.977043  ? 2.0516577      34.795357     -15.933306   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   40.193832  ? 0.8445002      33.95367      -16.384754   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   40.744614  ? -0.29560193    34.312664     -16.094677   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  40.9004    ? 2.2793536      34.605793     -14.426832   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  40.31938   ? 3.784566       35.414272     -13.834526   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   39.837418  ? 1.0484762      32.823883     -17.086023   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  40.609814  ? -0.03303398    31.979483     -17.579073   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   41.1628    ? -0.9751726     31.524519     -16.465145   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   40.493988  ? -0.5442866     31.019722     -15.431442   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  41.659184  ? 0.661488       30.801992     -18.254143   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  43.011505  ? 1.9985837      31.385427     -18.703836   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  58.014458  ? 2.3302975      32.364075     -17.591743   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   57.596027  ? -2.2602234     31.640266     -16.673807   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  58.734715  ? -3.2710238     31.312008     -15.668382   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   56.031845  ? -3.4774551     29.805971     -15.448061   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   54.47925   ? -4.1365123     29.408415     -14.494988   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  50.245815  ? -4.578211      31.997107     -16.04435    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  51.012962  ? -5.081973      31.693449     -17.423431   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 48.53049   ? -5.000821      32.519047     -18.49009    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 43.167652  ? -5.7639456     30.471594     -17.895609   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 44.883045  ? -5.582334      31.907549     -19.593336   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 42.054443  ? -6.056155      30.65819      -19.275774   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 45.953434  ? -6.1505933     29.25738      -17.300568   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 47.45133   ? -6.7226267     29.66772      -20.042223   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 46.943306  ? -6.8050613     28.266228     -18.060295   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 48.212467  ? -7.092344      28.475079     -19.41445    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   48.28285   ? -2.9114015     28.959429     -16.295597   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  47.564137  ? -2.9453626     27.507174     -16.128551   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   47.093952  ? -1.9443977     26.992466     -15.091958   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   47.994415  ? -2.0498853     25.829645     -14.697177   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  48.891922  ? -2.7190285     26.819504     -17.477224   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  47.536613  ? -1.3171371     26.967999     -18.042824   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 48.900806  ? -1.0407193     27.895004     -19.062895   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 50.053394  ? -0.26762402    26.165129     -17.536942   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 63.28105   ? 0.2615283      28.045816     -19.557053   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 62.893913  ? 1.0311931      26.315184     -18.021357   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  64.02459   ? 1.2977123      27.254519     -19.032085   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  62.659718  ? 2.5731766      27.404226     -19.512274   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   60.587303  ? -0.981804      27.8267       -14.667273   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  55.30703   ? 0.004079618    27.436132     -13.673254   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   54.708035  ? -0.69898707    26.996813     -12.379734   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   52.545773  ? -1.5684679     27.714926     -11.892296   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  48.821163  ? 0.9667223      28.602222     -13.369935   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  50.270428  ? 1.8915304      28.996593     -14.535985   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 49.125214  ? 2.6752422      30.263035     -14.173451   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 52.772213  ? 2.9023912      27.892914     -14.852409   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   53.798492  ? -0.30478218    25.871744     -11.774501   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  52.987553  ? -0.9001717     25.395584     -10.526615   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   54.210617  ? -0.8474217     26.412645     -9.386211    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   55.009605  ? -1.7309554     26.455524     -8.539681    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  54.420425  ? -0.09616463    24.149364     -10.16714    1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  53.770817  ? 0.39800927     23.630596     -11.510972   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  54.503853  ? 0.654059       24.911585     -12.2867365  1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   55.314575  ? 0.1631649      27.259516     -9.376126    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  54.174496  ? 0.38817772     28.331406     -8.393517    1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   55.71894   ? 0.04002343     29.720388     -8.931715    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   56.86338   ? 0.44789904     30.71427      -8.3409605   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  67.13541   ? 1.8404903      28.247034     -7.9163003   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  66.513954  ? 2.84948        28.352049     -9.02522     1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 66.9894    ? 3.3361208      29.504074     -9.555579    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 65.87092   ? 3.483661       27.25628      -9.753235    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 64.84115   ? 4.23499        29.196453     -10.5718355  1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 63.974537  ? 4.3452287      27.83082      -10.724503   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 61.489433  ? 3.4032602      25.849514     -9.693314    1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 60.334164  ? 5.1225834      27.03203      -11.609604   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 52.155296  ? 4.1695614      25.057156     -10.566076   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 53.848793  ? 5.0221667      25.640827     -11.515741   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   52.98126   ? -0.73772293    29.832575     -9.991905    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  56.972946  ? -1.0893414     31.116081     -10.610538   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   57.110012  ? -1.6418277     32.149708     -9.616171    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   56.62067   ? -1.3951141     33.34314      -9.752054    1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  57.42718   ? -2.108015      30.850588     -11.721941   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   58.249195  ? -2.3508694     31.697624     -8.589795    1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  57.57028   ? -2.873598      32.549286     -7.515221    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   57.019413  ? -1.7966912     33.18918      -6.632975    1 731
ATOM O O   . SER A 1 93  . 93  SER A O   56.990116  ? -2.0923076     34.18158      -5.970035    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  57.497852  ? -3.814611      31.731731     -6.6350064   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  56.47938   ? -3.1515028     30.590858     -6.119602    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   58.180977  ? -0.5890397     32.647594     -6.6030984   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  59.473972  ? 0.5353257      33.207733     -5.841329    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   67.28912   ? 1.3791134      34.197575     -6.6393604   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   66.666504  ? 2.191013       34.905678     -6.048221    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  67.36181   ? 1.4045777      32.085026     -5.2630076   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  65.911705  ? 2.1196568      31.384436     -6.25278     1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   65.30974   ? 1.1873655      34.291973     -7.9366283   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  61.712193  ? 1.9305981      35.175488     -8.849571    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   57.297485  ? 0.9995467      36.049606     -9.710567    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   57.11653   ? 1.1989026      36.170074     -10.91148    1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  53.023483  ? 2.9578018      34.3818       -9.6855135   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 53.57934   ? 4.0710835      33.82799      -8.795622    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 50.613052  ? 2.348098       33.1987       -10.451955   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   52.7521    ? -0.032597624   36.688583     -9.127112    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  50.96195   ? -1.076138      37.34986      -9.9193735   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   51.980366  ? -0.6016406     38.610207     -10.647171   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   56.47812   ? -1.2715548     39.068653     -11.570918   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  57.24446   ? -2.1677296     37.692192     -8.902199    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  56.233948  ? -1.3917532     37.883537     -7.599673    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  55.771137  ? -0.29955932    36.831837     -7.715858    1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   55.789948  ? 0.49102277     39.21291      -10.221564   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  56.128796  ? 1.0937216      40.42086      -10.801146   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   56.751728  ? 2.4093115      40.1312       -11.521483   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   58.551884  ? 3.0728247      41.066982     -11.966115   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  58.887047  ? 1.2972864      41.473362     -9.693542    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  67.01654   ? -0.0026462818  41.896923     -9.004687    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  67.0469    ? -1.0208697     42.554565     -9.942776    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 67.6965    ? -0.7032126     43.178627     -10.921768   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 66.48556   ? -2.286527      42.434113     -9.638914    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   65.101685  ? 2.8012373      38.88815      -11.614795   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  59.356976  ? 4.0365944      38.50028      -12.27043    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   56.64216   ? 3.9321654      38.568687     -13.788869   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   51.098083  ? 2.862779       38.36815      -14.375775   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   48.81646   ? 5.06884        38.82318      -14.416726   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  47.89699   ? 5.214615       38.866276     -15.862906   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   44.556934  ? 6.32445        37.942173     -16.346949   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   51.581676  ? 7.3166757      37.704884     -15.661146   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  53.607613  ? 5.463435       40.304337     -16.311487   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  53.015892  ? 4.292423       41.211903     -16.072203   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 55.80949   1 3.1437109      41.273415     -16.833525   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 56.13524   ? 4.144113       42.113853     -15.067331   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 54.991196  ? 2.33152        42.190994     -16.294174   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 54.2247    ? 2.9055755      42.722893     -15.20859    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   55.103363  ? 6.1546936      37.442047     -17.554829   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  56.00214   ? 7.201963       36.766228     -18.319883   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   55.77971   ? 7.740675       37.751465     -19.336845   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   57.350266  ? 6.9617667      38.44113      -19.9841     1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  57.944374  ? 6.679872       35.510834     -19.043566   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 69.74216   ? 5.785884       34.635563     -18.177341   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 69.49803   ? 7.854221       34.65538      -19.513884   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   69.92903   ? 9.05748        37.80696      -19.520475   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  70.06323   ? 9.7230835      38.747322     -20.41727    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   68.92421   ? 10.458757      38.025658     -21.544092   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   65.109146  ? 11.083896      36.989502     -21.330755   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  65.836945  ? 10.692803      39.621914     -19.622486   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  62.883736  ? 10.03106       40.401974     -18.498346   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 57.806076  ? 9.48909        41.6779       -18.743122   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 60.537685  ? 9.956501       39.849113     -17.210611   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 59.5449    ? 8.868835       42.393032     -17.706196   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 63.73488   ? 9.337597       40.549976     -16.16979    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  63.404022  ? 8.793327       41.824627     -16.417673   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  63.21817   ? 8.187517       42.522564     -15.403953   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   64.08676   ? 10.419311      38.580696     -22.729527   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  64.60779   ? 11.309812      38.316906     -23.870867   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   64.341095  ? 11.902369      39.621223     -24.358034   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   63.891308  ? 11.345076      40.682163     -24.122063   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  64.21878   ? 10.560068      37.619686     -25.012209   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  64.81184   ? 10.417281      36.113144     -24.784382   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  63.5256    ? 9.873023       35.478306     -26.06081    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  64.35693   ? 9.805706       34.02142      -25.956701   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  64.587746  ? 9.610272       33.174694     -26.951014   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 69.97369   ? 9.420445       33.58469      -28.17633    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 69.61898   1 9.607099       31.90623      -26.737263   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   69.806175  ? 13.017617      39.559544     -25.080526   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  68.81446   ? 13.620718      40.71265      -25.730951   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   69.10417   ? 13.550666      40.5627       -27.246267   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   66.36754   ? 13.981757      39.548645     -27.794514   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  66.847466  ? 15.052786      40.876972     -25.231234   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  63.10413   ? 15.68999       42.154938     -25.731306   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 56.92578   ? 15.289123      43.395237     -25.206835   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 58.256317  ? 16.659311      42.1147       -26.746141   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 58.00649   ? 15.853149      44.592304     -25.679844   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 62.044205  ? 17.231928      43.306774     -27.228508   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  62.17908   ? 16.829815      44.544945     -26.69084    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   62.197487  ? 13.017343      41.56508      -27.92343    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  63.581753  ? 13.022768      41.67816      -29.375683   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   63.88282   ? 14.263298      42.47011      -29.800055   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   63.457596  ? 14.422547      43.616344     -29.408712   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  63.20706   ? 11.722985      42.35597      -29.82175    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  63.412083  ? 11.532771      42.377216     -31.623207   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   63.74786   ? 15.162867      41.87018      -30.570614   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  62.564278  ? 16.403175      42.52186      -31.01001    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   63.382374  ? 16.131262      43.63874      -32.03373    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   63.33986   ? 15.037751      43.750572     -32.57075    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  69.436584  ? 17.419828      41.523052     -31.576107   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 69.186874  ? 17.006569      41.044487     -32.83649    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 69.59535   ? 17.674543      40.332294     -30.661636   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   68.673     ? 17.146753      44.453175     -32.324867   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  68.16394   ? 17.022335      45.534885     -33.304592   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   63.79758   ? 16.728779      45.025703     -34.729504   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   60.58885   ? 16.161985      45.759483     -35.53496    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  53.939735  ? 18.304195      46.362576     -33.25641    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   53.045433  ? 17.07793       43.781914     -35.011436   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  54.134876  ? 16.831188      43.108177     -36.295013   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   52.356518  ? 15.405773      42.522804     -36.4085     1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   58.66428   ? 15.076066      41.93554      -37.432682   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  59.419083  ? 17.87909       42.009823     -36.523678   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  58.697857  ? 19.34574       42.473957     -36.456738   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  61.36756   ? 19.858398      42.733624     -35.03469    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 62.21372   ? 20.857515      43.49596      -34.91258    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 61.497116  ? 19.262478      42.221455     -34.06991    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   61.138844  ? 14.573906      42.638985     -35.381943   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  61.43179   ? 13.223707      42.07816      -35.37028    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   61.766617  ? 13.191557      40.565613     -35.11961    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   61.023094  ? 12.28821       39.876564     -35.580997   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   62.198364  ? 14.170026      40.02863      -34.405018   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  62.151672  ? 14.253351      38.62154      -34.014137   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   70.44276   ? 14.184809      38.494953     -32.495235   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   70.25827   ? 14.741013      39.308315     -31.771091   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  70.79168   ? 15.554023      38.008606     -34.554672   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  70.22174   ? 15.658264      37.972565     -36.094433   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 69.38292   ? 17.041069      37.449776     -36.49251    1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 66.86527   ? 14.608431      37.046906     -36.714466   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   65.78822   ? 13.540768      37.43931      -31.995073   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  60.824013  ? 13.579991      37.13221      -30.565596   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   57.034515  ? 14.999183      36.74889      -30.143772   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   57.716908  ? 15.613232      35.87777      -30.763111   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  56.23684   ? 12.591705      36.017952     -30.243494   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  62.159466  ? 11.154054      36.393986     -30.436174   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 62.055923  ? 10.316436      35.878246     -31.35085    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 62.047386  ? 10.381475      37.38471      -29.683218   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 63.845886  ? 9.056287       36.461838     -31.22539    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 64.04614   ? 9.066455       37.393604     -30.209177   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 63.428486  ? 10.669644      38.263115     -28.624603   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 62.86175   ? 8.055905       38.243294     -29.694479   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 63.385105  ? 9.671077       39.109825     -28.115112   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 64.006805  ? 8.371139       39.09765      -28.64676    1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   63.34237   ? 15.514378      37.375694     -29.090666   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  64.27374   ? 16.805798      37.041782     -28.508259   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   64.44938   ? 16.844423      35.557087     -28.134361   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   71.163734  ? 15.902503      35.03634      -27.529505   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  70.49293   ? 17.050432      37.935966     -27.279755   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  70.69393   ? 18.410141      37.714336     -26.588707   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 70.278145  ? 18.463228      38.51559      -25.291317   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 70.594284  ? 19.568272      38.148636     -27.471962   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   69.771904  ? 17.924793      34.860058     -28.479439   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  66.98859   ? 18.151009      33.46102      -28.127739   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   67.13891   ? 19.053596      33.351227     -26.905996   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   66.55672   ? 19.842167      34.24179      -26.617565   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  67.30482   ? 18.714434      32.70286      -29.334505   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  65.106255  ? 17.680367      32.60767      -30.465765   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  66.95665   ? 18.175516      31.832832     -31.694202   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 65.6963    ? 19.33591       31.535849     -31.845093   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 65.370766  ? 17.292652      31.521032     -32.604225   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   66.84992   ? 18.933022      32.243195     -26.177675   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  67.80105   ? 19.897062      31.887077     -25.134789   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   67.17521   ? 21.239868      31.54759      -25.772034   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   66.292915  ? 21.267088      30.965223     -26.85043    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  66.37558   ? 19.403675      30.7013       -24.306162   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  66.68778   ? 18.288034      31.102566     -23.34546    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  67.08945   ? 17.924147      29.91548      -22.448612   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  68.6841    ? 16.887583      30.337946     -21.418926   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  68.89652   1 16.57561       29.243073     -20.468819   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   68.82998   ? 22.32387       31.842869     -25.069302   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  67.965645  ? 23.665983      31.447233     -25.485332   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   68.13702   ? 23.728153      29.932302     -25.721502   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   67.44215   ? 23.219269      29.136652     -24.918938   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  67.43079   ? 24.689648      31.867012     -24.427074   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  64.459335  ? 24.779617      33.38035      -24.256971   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 64.84117   ? 24.498264      34.101124     -25.238071   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 61.00463   ? 25.105436      33.797123     -23.119423   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   58.165253  ? 24.310175      29.529367     -26.83409    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  54.069687  ? 24.43188       28.134493     -27.280037   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   52.228874  ? 23.106394      27.347101     -27.363792   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   60.36613   ? 23.10021       26.115543     -27.320284   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  60.56504   ? 25.499128      27.413687     -26.447329   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  60.49671   ? 26.86294       28.050274     -26.567533   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 62.784874  ? 27.20603       28.658272     -27.56385    1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 63.139854  ? 27.685123      27.907434     -25.55396    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   62.541115  ? 21.99146       27.998487     -27.511719   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  62.24273   ? 20.683512      27.370419     -27.633553   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   62.3799    ? 19.895771      27.968937     -28.798775   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   62.528263  ? 19.955051      29.161497     -29.059984   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  62.643116  ? 19.912788      27.518951     -26.328888   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  63.599182  ? 18.66755       26.865088     -26.419538   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   63.73909   ? 19.119688      27.126211     -29.454243   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  70.88055   ? 18.127634      27.586065     -30.424654   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   70.62768   ? 16.85625       28.119827     -29.766064   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   71.31754   ? 15.968112      28.612282     -30.455553   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  70.6814    ? 17.784857      26.445677     -31.38213    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  69.41737   ? 17.354614      25.309057     -30.659636   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   63.922985  ? 16.746323      27.990337     -28.448027   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  60.898907  ? 15.587031      28.45765      -27.699324   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   53.938793  ? 15.679001      29.96401      -27.447567   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   53.350376  ? 16.737753      30.467234     -27.070162   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  53.629528  ? 15.469512      27.68853      -26.379547   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  51.94094   ? 15.179264      26.187565     -26.547989   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 59.245766  ? 15.242495      25.508076     -25.18398    1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 60.51248   ? 13.806208      25.934088     -27.147102   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   59.7808    ? 14.582775      30.691618     -27.609354   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  62.0423    ? 14.537063      32.10185      -27.265697   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   62.89931   ? 14.826454      32.335625     -25.788294   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   62.219154  ? 14.363941      31.58838      -24.913704   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  61.47132   ? 13.143192      32.581158     -27.65579    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  61.93854   ? 12.658831      31.538366     -28.654478   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  62.5112    ? 13.304766      30.260841     -28.167456   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   61.491753  ? 15.562722      33.39313      -25.506233   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  63.115753  ? 15.719686      33.873585     -24.147308   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   63.6617    ? 14.372347      34.34796      -23.614666   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   69.01663   ? 13.601969      35.000065     -24.313808   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  68.80473   ? 16.750006      34.996166     -24.110027   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  68.71717   ? 16.924536      35.630234     -22.7648     1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 68.4747    ? 17.793634      35.236576     -21.813139   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 69.075485  ? 16.171457      36.760868     -22.196444   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 69.82186   ? 17.644377      36.045208     -20.682495   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 68.67062   ? 16.65585       36.98028      -20.884874   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 67.952934  ? 15.140094      37.598167     -22.667255   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 67.13182   ? 16.134296      38.008137     -20.047928   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 67.94233   ? 14.61561       38.616634     -21.83817    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 68.47422   ? 15.111551      38.819145     -20.541765   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   67.42746   ? 14.091528      34.010162     -22.385878   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  65.87632   ? 12.926308      34.47402      -21.641998   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   65.96251   ? 13.244105      34.50942      -20.149988   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   66.64671   ? 13.940828      33.627018     -19.648418   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  67.13923   ? 11.677917      33.62997      -21.969082   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  66.91388   ? 11.911636      32.136784     -21.820889   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  66.44781   ? 10.684225      31.343758     -22.27061    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  66.453804  ? 10.893352      29.915798     -22.010605   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  66.528656  ? 10.083262      28.917673     -22.308935   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 65.56722   ? 8.970986       29.10383      -22.950874   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 66.554     1 10.3794365     27.713854     -21.949957   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   66.63892   ? 12.720047      35.487995     -19.477383   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  67.84036   ? 12.777863      35.58694      -18.022692   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   68.160934  ? 11.425942      35.18743      -17.433306   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   68.327255  ? 10.404299      35.809105     -17.715336   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  66.77501   ? 13.20518       36.996284     -17.603489   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  66.83682   ? 13.407656      37.119343     -16.097067   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 63.38446   ? 13.163837      36.119965     -15.373961   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 62.365044  ? 13.816228      38.213375     -15.6550865  1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   58.17159   ? 11.430609      34.103767     -16.66559    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  55.6382    ? 10.265201      33.515465     -16.014402   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   51.975     ? 10.273227      33.749874     -14.49875    1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   49.258667  ? 9.405083       33.23516      -13.811832   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  56.752552  ? 10.192023      32.00874      -16.32405    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  56.482517  ? 10.283154      31.605179     -17.798515   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 56.175316  ? 10.174127      30.09323      -17.918924   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 58.358986  ? 9.175636       32.214428     -18.634005   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   59.18321   ? 11.257373      34.499546     -13.977275   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  58.247208  ? 11.530834      34.598007     -12.535001   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   57.495457  ? 10.343448      35.084736     -11.702854   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   57.702232  ? 10.140963      34.60111      -10.590522   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  58.0806    ? 12.732213      35.518322     -12.304262   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  57.356728  ? 12.5237465     36.802204     -12.853437   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   59.446167  ? 9.521871       35.9629       -12.257486   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  60.091675  ? 8.317381       36.466602     -11.581112   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   68.90361   ? 7.1619954      35.455162     -11.565969   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   68.27955   ? 6.221028       35.59387      -10.782544   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  68.70164   ? 7.845618       37.757492     -12.264227   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  67.635864  ? 8.834346       38.917404     -12.100556   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  67.48368   ? 8.312473       40.21992      -12.737309   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 61.981808  ? 9.137512       41.118305     -13.006746   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 60.223972  ? 7.089103       40.327255     -12.977465   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   56.407322  ? 7.2121625      34.436913     -12.413034   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  52.25817   ? 6.1762         33.416714     -12.556791   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   48.90688   ? 6.5697613      32.066296     -11.957882   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   47.023598  ? 5.7677193      31.127817     -11.988067   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  55.66895   ? 5.818704       33.253685     -14.034346   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  56.053032  ? 5.2752943      34.788765     -14.802918   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   55.957848  ? 7.7776475      31.94265      -11.438436   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  59.025417  ? 8.221919       30.724283     -10.776625   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   59.823185  ? 7.501915       30.537998     -9.440004    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   59.012177  ? 7.2041397      31.489824     -8.719745    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  58.213974  ? 9.744447       30.724634     -10.580103   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  58.23881   ? 10.484833      30.528526     -11.903317   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  58.461273  ? 12.012123      30.401434     -11.773766   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 58.09339   ? 12.6482        30.126352     -12.817272   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 59.98268   ? 12.556562      30.531029     -10.651718   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   60.241974  ? 7.247812       29.298414     -9.08509     1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  66.9561    ? 6.7699127      28.968056     -7.753048    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   66.56401   ? 7.7640977      29.49456      -6.719307    1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   66.80776   ? 8.965247       29.221037     -6.797646    1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  66.13339   ? 6.572982       27.455303     -7.6256886   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  65.93947   ? 5.9081464      27.063572     -6.3035865   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  62.07267   ? 5.7752776      25.539207     -6.146631    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 60.062305  ? 5.032245       25.09576      -5.249986    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 54.97682   ? 6.4275227      24.780764     -6.8934474   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   53.564297  ? 7.2874193      30.25154      -5.753714    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  54.80547   ? 8.142499       30.74607      -4.6876664   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   53.076286  ? 8.735442       29.565489     -3.929349    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   58.144176  ? 8.05409        28.88643      -3.1704392   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  58.994125  ? 7.3768682      31.69881      -3.7656531   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  58.78843   ? 6.328136       31.046335     -3.0961306   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   60.603188  ? 10.033322      29.344015     -4.1083198   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  60.974915  ? 10.796247      28.276617     -3.4261796   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   60.4155    ? 10.697825      28.310888     -1.9015768   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   59.974564  ? 11.107948      27.353958     -1.2623715   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  60.23836   ? 12.282236      28.364868     -3.8247972   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  60.516403  ? 12.552231      27.954466     -5.276344    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  59.754013  ? 14.054814      28.046497     -5.6043305   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  60.779655  ? 14.287989      27.63853      -7.054338    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  61.043827  1 15.684058      27.889225     -7.5235004   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   70.0343    ? 10.2111225     29.39738      -1.3439709   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  70.06819   ? 10.026331      29.560186     0.10825965   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   70.06985   ? 8.910975       28.70459      0.68330485   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   69.28667   ? 8.880909       28.55091      1.8956046    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  69.691345  ? 9.748026       31.025206     0.45339075   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  66.37937   ? 10.97686       31.920897     0.33887643   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  65.85444   ? 10.622484      33.310287     0.8701958    1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  64.309425  ? 11.773359      34.228706     0.8328265    1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  59.913383  ? 11.775122      35.486958     1.2512659    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 62.009205  ? 10.706613      36.037052     1.7470056    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 61.995255  1 12.850257      36.20225      1.1744382    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   63.530804  ? 7.989313       28.211924     -0.110478826 1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  63.478233  ? 7.023242       27.25309      0.3863794    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   63.527878  ? 7.7902164      26.058472     0.94232666   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   64.87543   ? 8.613778       25.492521     0.23327936   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   65.28738   ? 7.549341       25.704634     2.1854932    1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  64.97347   ? 8.200215       24.60162      2.8987713    1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   64.60897   ? 7.9820266      23.279522     2.144684     1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   64.76728   ? 7.0457335      22.522062     2.4117541    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  65.01923   ? 7.6360846      24.510788     4.32934      1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  63.842155  ? 8.061038       25.674507     5.2245235    1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  64.55812   ? 7.3936         25.635792     6.6022644    1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 64.3331    ? 7.9639535      26.240332     7.540039     1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 66.7337    ? 6.3155127      25.029041     6.7297964    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   66.48195   ? 8.82574        23.025303     1.1664319    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  66.80368   ? 8.767852       21.842726     0.29573357   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   66.09825   ? 8.962546       20.545202     1.0508215    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   65.705     ? 8.383221       19.538115     0.67208683   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  61.949623  ? 9.857398       21.93037      -0.7845765   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  59.966457  ? 9.469159       22.779675     -1.9925066   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  54.439587  ? 10.583654      22.704247     -3.0438962   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  53.937817  ? 10.203582      23.36129      -4.301662    1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  53.307007  ? 10.932368      23.427485     -5.4018235   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 51.855827  ? 12.125657      22.924854     -5.45995     1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 57.17504   1 10.466922      24.005037     -6.4670615   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   57.36655   ? 9.84348        20.560019     2.040277     1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  57.686817  ? 10.525338      19.34749      2.483834     1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   59.961235  ? 9.651809       18.420532     3.315494     1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   60.296898  ? 9.649177       17.211006     3.0953398    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  59.740673  ? 11.779582      19.742058     3.269809     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  59.290863  ? 11.443892      20.564228     4.36455      1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   59.681858  ? 8.902877       18.95732      4.241298     1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  59.8331    ? 8.277833       18.149776     5.290723     1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   58.952164  ? 7.2439094      17.131762     4.789452     1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   60.019638  ? 7.3406153      15.967308     5.1876616    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  59.900845  ? 7.7176356      19.072414     6.37539      1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  66.06848   ? 7.2489347      18.32752      7.4830008    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   65.80637   ? 6.3050265      17.4579       3.9018064    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  66.07976   ? 5.298586       16.487392     3.4786737    1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   64.64443   ? 5.861267       15.333017     2.65447      1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   64.324974  ? 5.4280224      14.198031     2.8180845    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  60.01249   ? 4.2626753      17.279799     2.681633     1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  59.355247  ? 4.4970865      18.72232      3.094442     1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  54.185284  ? 5.9966326      18.767462     3.3481026    1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   49.277138  ? 6.822474       15.593993     1.7926414    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  46.865833  ? 7.421379       14.589364     0.9181533    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   44.85398   ? 8.173905       13.531272     1.7075763    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   52.342796  ? 7.9064274      12.338287     1.5633489    1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  52.639153  ? 8.33947        15.290213     -0.086660735 1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  53.180523  ? 9.078873       14.2972555    -0.977129    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  56.23188   ? 9.802992       14.955761     -2.1538038   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 56.21734   ? 10.316154      14.195103     -3.0050597   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 55.473434  ? 9.806372       16.199133     -2.247978    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   55.188763  ? 9.078617       13.952976     2.5637114    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  55.605972  ? 9.870595       13.049543     3.3973324    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   56.030422  ? 8.989685       12.223283     4.3315754    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   55.81075   ? 9.190086       11.016815     4.482358     1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  56.712784  ? 10.884168      13.847876     4.2218637    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  56.897617  ? 11.986148      14.4528675    3.3540795    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  65.8126    ? 13.025401      15.243372     4.1555433    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 65.33561   ? 13.989831      15.745671     3.5158896    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 65.70169   ? 12.861933      15.361167     5.3954744    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   64.68886   ? 7.97884        12.82821      4.8921347    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  64.543915  ? 7.0116234      12.1479       5.7445836    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   60.308052  ? 6.2329698      11.082631     4.980838     1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   60.108704  ? 6.1180315      9.954726      5.454422     1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  58.124195  ? 6.0418987      13.163899     6.357396     1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  54.624664  ? 6.6829805      13.990844     7.4707923    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  55.78922   ? 5.756873       15.084502     8.027762     1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 55.58796   ? 4.6351056      15.263715     7.604381     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 57.826824  ? 6.2204046      15.832098     8.996024     1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   57.723217  ? 5.731667       11.3953       3.8069792    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  57.753433  ? 4.9777155      10.4424515    2.9922264    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   59.55608   ? 5.8500795      9.282422      2.5165794    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   60.05927   ? 5.4100423      8.13291       2.577551     1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  59.728718  ? 4.352236       11.163799     1.7959926    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  59.246944  ? 3.1718304      12.077743     2.1489315    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 59.608067  ? 2.775488       12.8874445    0.9185073    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 60.15875   ? 1.940395       11.2918415    2.6056988    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   58.980835  ? 7.0843315      9.539734      2.1058362    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  59.854664  ? 8.036974       8.495567      1.7245657    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   60.144024  ? 8.402728       7.5992026     2.9088569    1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   66.86842   ? 8.453839       6.3745966     2.7636404    1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  66.336975  ? 9.297444       9.144969      1.1397374    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  66.31002   ? 9.115882       9.725468      -0.27184486  1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 64.91322   ? 10.384526      10.474803     -0.6804129   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 65.657455  ? 8.872185       8.6277895     -1.3108108   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   64.297195  ? 8.604838       8.171368      4.0715976    1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  61.67754   ? 8.882608       7.415084      5.281829     1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   61.35626   ? 7.718868       6.5002313     5.659157     1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   55.125797  ? 7.922146       5.3059435     5.9070735    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  56.18397   ? 9.203227       8.404428      6.3972282    1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  55.453236  ? 9.482767       7.7475324     7.7269373    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 58.373867  ? 10.668348      7.015122      7.9138885    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 57.94537   ? 8.578491       7.8877363     8.788583     1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 57.829     ? 10.955273      6.4257646     9.158013     1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 59.239864  ? 8.861568       7.3133016     10.0383835   1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  59.821754  ? 10.050477      6.584862      10.224046    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   59.23382   ? 6.5059         7.0045786     5.618195     1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  58.773582  ? 5.2978697      6.2169595     5.8510146    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   58.62944   ? 5.1297045      5.115238      4.807378     1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   58.985634  ? 4.800861       3.9839778     5.1614003    1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  58.259155  ? 4.0818763      7.152908      5.8395166    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  59.540306  ? 3.9986         8.126446      7.022642     1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 59.754963  ? 2.8173525      9.0728        6.8235035    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 64.671196  ? 3.8015878      7.3971715     8.350038     1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   63.98719   ? 5.4192004      5.402705      3.5497475    1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  64.2905    ? 5.3735433      4.431962      2.4596577    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   62.395954  ? 6.334621       3.2650363     2.6848247    1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   62.519028  ? 5.950484       2.1076279     2.5147076    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  57.40329   ? 5.6811943      5.1553025     1.1452998    1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  57.057415  ? 5.700535       4.2408633     -0.061018564 1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 54.780815  ? 4.5188575      4.0148945     -0.784003    1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 50.096817  ? 6.8864636      3.578902      -0.44388163  1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 51.82421   ? 4.508806       3.1222408     -1.8697145   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 50.71477   ? 6.8854704      2.6824758     -1.5232043   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  54.69545   ? 5.6951923      2.4582582     -2.2334614   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  55.15802   ? 5.679928       1.5753081     -3.2982314   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   54.60241   ? 7.5584044      3.5401914     3.114861     1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  56.103325  ? 8.542          2.4952176     3.4264727    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   56.491898  ? 8.052586       1.6316825     4.586659     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   55.768238  ? 8.058373       0.40648746    4.4766035    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  55.10007   ? 9.92432        3.123704      3.6988904    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 55.536907  ? 10.491815      3.743737      2.406219     1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 56.155525  ? 10.910158      2.0734687     4.2463026    1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 55.231857  ? 11.684044      4.6868486     2.6443577    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   56.932163  ? 7.5917587      2.2436237     5.6642327    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  58.094616  ? 7.118008       1.520206      6.8528137    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   62.818325  ? 5.9929156      0.56325126    6.5038996    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   62.169193  ? 6.0979776      -0.6248999    6.809262     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  62.531757  ? 6.704023       2.502727      7.965674     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 59.53356   ? 7.9729757      3.1329913     8.56426      1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 60.058212  ? 5.881835       1.798923      9.072237     1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 55.57132   ? 7.667783       4.256899      9.547514     1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   53.02943   ? 4.9367075      1.0243592     5.8646564    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  47.27229   ? 3.8185008      0.13788064    5.5765624    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   46.31437   ? 4.1725         -0.9108853    4.5230103    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   47.120907  ? 3.6770084      -2.0350933    4.619525     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  44.07246   ? 2.555141       0.9249151     5.231893     1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  50.24932   ? 2.4115472      1.3549656     3.786851     1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 51.34375   ? 2.51822        2.7008538     3.434202     1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 50.99237   ? 2.1206143      0.39520884    2.794927     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 52.635002  ? 2.3818274      3.0911677     2.0937467    1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 52.907837  ? 1.9921427      0.7767207     1.4565268    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  52.02484   ? 2.1301177      2.1307466     1.1066866    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  51.611877  ? 2.006876       2.5134706     -0.19603437  1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   52.295666  ? 5.0589867      -0.6083391    3.5773547    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  52.980698  ? 5.515029       -1.5918818    2.5848737    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   51.663708  ? 6.2503266      -2.7417712    3.254087     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   53.28132   ? 5.9474983      -3.9056563    2.9756196    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  54.449284  ? 6.4130807      -0.943168     1.5301316    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 56.555984  ? 5.7006645      0.049653888   0.8487273    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 55.551018  ? 6.871109       -1.9359633    0.46657258   1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   56.091835  ? 7.148483       -2.4469936    4.179508     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  54.80884   ? 7.8402853      -3.4735272    4.974796     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   52.831547  ? 6.855173       -4.2630134    5.8212214    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   51.576935  ? 6.895694       -5.4939346    5.824638     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  47.040234  ? 8.938983       -2.8351793    5.844764     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 48.184513  ? 10.066312      -2.2822483    4.9659576    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 42.304955  ? 9.5707855      -3.8431988    6.8098764    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   44.63301   ? 5.9431405      -3.594765     6.4983416    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  43.072426  ? 4.922237       -4.225793     7.331227     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   45.229122  ? 4.029495       -5.181946     6.5513797    1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   45.49865   ? 3.8649707      -6.335085     6.952454     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   45.20526   ? 3.5329735      -4.7724094    5.3984103    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  46.49674   ? 2.725622       -5.6322064    4.5348897    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   46.388084  ? 3.5193818      -6.78169      3.9327085    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   45.693306  ? 2.9877975      -7.880822     3.859792     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  45.103325  ? 2.0667684      -4.817111     3.4258285    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  45.786198  ? 0.81568485     -4.0888467    3.8755472    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 46.524734  ? -0.24886939    -4.815129     4.4382634    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 45.932365  ? 0.6958057      -2.6994915    3.7194567    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 47.382145  ? -1.3931546     -4.1642785    4.8959923    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 48.813553  ? -0.4538052     -2.0334573    4.1669617    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  59.999718  ? -1.4883558     -2.7651262    4.769023     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  58.651127  ? -2.6052713     -2.1209188    5.2251306    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   59.693573  ? 4.7695723      -6.576848     3.547888     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  57.247078  ? 5.6066313      -7.646635     3.0120182    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   55.728867  ? 5.876298       -8.743342     4.045663     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   54.781227  ? 5.7614965      -9.934613     3.7391868    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  56.49555   ? 6.9065275      -7.0344424    2.4918034    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   51.372242  ? 6.1725445      -8.372318     5.2773147    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  48.61409   ? 6.3434086      -9.307885     6.3893023    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   50.194584  ? 5.032988       -10.008098    6.7324395    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   48.60359   ? 5.0136786      -11.231385    6.867918     1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  50.67533   ? 6.890733       -8.556755     7.608308     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  50.993164  ? 8.351667       -8.092536     7.4715514    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 50.77736   ? 8.727272       -7.251968     8.69084      1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 51.962936  ? 9.327529       -9.260915     7.3933325    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   52.30341   ? 3.947644       -9.267778     6.8082113    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  51.781975  ? 2.6171544      -9.811414     7.078471     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   51.283478  ? 2.1894925      -10.806172    6.015132     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   51.846504  ? 1.7981124      -11.91786     6.3482456    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  52.520515  ? 1.5798326      -8.697457     7.15961      1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  51.024567  ? 1.8080069      -7.899585     8.299555     1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   52.221786  ? 2.319135       -10.462519    4.743792     1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  53.132343  ? 2.0081868      -11.342988    3.626699     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   57.718754  ? 2.8096251      -12.639868    3.6929495    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   56.093777  ? 2.2290835      -13.722977    3.6513295    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  57.079887  ? 2.2918913      -10.5979      2.3171482    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  54.68846   ? 2.1011877      -11.457175    1.0884669    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 52.96126   ? 0.8113928      -11.661078    0.5727631    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 52.38973   ? 3.2041469      -12.091662    0.47709343   1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 54.755974  ? 0.61656785     -12.496308    -0.5407366   1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 49.437386  ? 3.0148652      -12.927314    -0.63053745  1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  46.162132  ? 1.7231176      -13.13037     -1.1413103   1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   48.062836  ? 4.112685       -12.543321    3.8716204    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  46.0005    ? 4.995051       -13.718005    3.9279113    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   48.656204  ? 4.6359444      -14.640782    5.087473     1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   48.59265   ? 4.4830117      -15.842778    4.8963513    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  48.267315  ? 6.452569       -13.2793255   4.057544     1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  49.155155  ? 6.8210506      -12.439869    2.9769447    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   49.17826   ? 4.4395366      -14.076413    6.268247     1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  48.452587  ? 4.0710926      -14.839877    7.452708     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   48.008553  ? 2.695172       -15.50132     7.316533     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   48.76109   ? 2.529255       -16.659805    7.6891723    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  49.56881   ? 4.1256895      -13.902938    8.658405     1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   48.72694   ? 1.7230314      -14.822027    6.745579     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  50.12958   ? 0.36334938     -15.330348    6.554571     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   51.368446  ? 0.28165707     -16.42158     5.49443      1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   56.50251   ? -0.47097775    -17.37467     5.681899     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  55.371666  ? -0.5509033     -14.168436    6.1705875    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  56.48386   ? -0.8448773     -13.218046    7.33231      1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 53.563248  ? -1.4015825     -11.918211    6.7707295    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 52.497578  ? -1.881898      -13.808057    8.283894     1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   52.181988  ? 1.053517       -16.340786    4.42425      1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  54.66472   ? 1.1442074      -17.415245    3.427509     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   49.491776  ? 1.702206       -18.680574    4.0652003    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   46.342915  ? 1.1053119      -19.747232    3.9242225    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  48.676735  ? 1.9809685      -16.973227    2.2132514    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 46.79081   ? 1.2145956      -15.939357    1.3894751    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 49.34949   ? 2.3031456      -18.134409    1.2738483    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   48.9705    ? 2.7715929      -18.568842    4.8282585    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  48.706764  ? 3.3602521      -19.700327    5.560904     1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   49.013977  ? 2.3666553      -20.257542    6.5795918    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   49.13367   ? 2.1443882      -21.466028    6.6201167    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  48.558334  ? 4.6855803      -19.27934     6.2260976    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 48.336113  ? 5.738498       -18.915579    5.1598744    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 49.065422  ? 5.2241526      -20.412601    7.1191816    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 49.966248  ? 6.9563413      -18.172665    5.7288704    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   48.685104  ? 1.7346424      -19.408346    7.362472     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  49.662354  ? 0.7410939      -19.82147     8.347818     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   50.741314  ? -0.45411924    -20.530882    7.6997557    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   55.376698  ? -0.8993718     -21.569029    8.193075     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  54.22365   ? 0.30417114     -18.586266    9.138036     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   55.434013  ? -0.9414189     -20.043634    6.5731344    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  52.113987  ? -2.0252662     -20.673607    5.8166933    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   50.093246  ? -1.6130441     -22.036768    5.2749734    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   45.44969   ? -2.3685842     -22.993763    5.410432     1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  43.463528  ? -2.4651682     -19.784557    4.65598      1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  40.956787  ? -2.9119        -18.53508     5.1288743    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   38.0176    ? -0.4115457     -22.165316    4.735874     1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  39.860146  ? 0.11801418     -23.436874    4.254968     1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   37.956352  ? 0.24436365     -24.470116    5.376385     1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   41.859825  ? -0.11778279    -25.627066    5.184754     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  43.11904   ? 1.4588472      -23.175694    3.5725434    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   42.444927  ? 0.6664997      -24.04955     6.550891     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  43.499977  ? 0.7432228      -24.910086    7.7384615    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   43.46572   ? -0.64417255    -25.407818    8.144625     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   42.623974  ? -0.83997566    -26.611483    8.301754     1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  42.135223  ? 1.443994       -24.153696    8.884982     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 42.84118   ? 2.9458647      -23.991997    8.565546     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 43.82534   ? 1.2512484      -24.872982    10.229671    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 43.195885  ? 3.6580064      -22.95797     9.46526      1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   44.647095  ? -1.6148937     -24.534376    8.280101     1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  46.41923   ? -2.963922      -24.91371     8.703356     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   57.823647  ? -3.6873806     -25.781641    7.671918     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   56.38532   ? -4.4625764     -26.649485    8.05882      1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  57.865887  ? -3.794678      -23.656343    9.012279     1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  54.2017    ? -3.355226      -22.848194    10.246753    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 53.16866   ? -4.3373575     -21.692915    10.460233    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 48.551567  ? -3.3404448     -23.67419     11.528435    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   48.254086  ? -3.4379685     -25.587957    6.397595     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  45.31148   ? -3.9986727     -26.416119    5.326163     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   41.047756  ? -3.2798908     -27.757809    5.181001     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   43.768192  ? -3.922955      -28.756498    4.868154     1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  41.716465  ? -3.9430397     -25.632296    4.009765     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  45.712803  ? -4.944751      -24.468523    3.9224365    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 46.980183  ? -4.651613      -23.630198    2.6800332    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 46.19478   ? -6.3847675     -24.968145    3.826421     1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   46.8055    ? -1.9917792     -27.80904     5.409254     1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  46.745663  ? -1.173443      -29.008831    5.2360244    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   45.89053   ? -1.4146348     -30.079714    6.2973523    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   45.245735  ? -1.3848643     -31.27184     5.990156     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   46.36272   ? -1.7070647     -29.705011    7.50748      1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  47.316326  ? -1.9422015     -30.663982    8.586668     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   46.27884   ? -3.4236245     -31.004179    8.745606     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   47.78917   ? -4.2061152     -30.231905    9.292434     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  49.318913  ? -1.3549869     -30.13951     9.88911      1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  59.521805  ? 0.15849207     -30.095879    9.906164     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 58.68813   ? 0.9011055      -31.288803    9.921254     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 59.718525  ? 0.8265782      -28.864996    9.927951     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 56.98433   ? 2.300441       -31.248362    9.932734     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 55.585964  ? 2.2252626      -28.819784    9.945501     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  52.636536  ? 2.9670405      -30.009684    9.945154     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   47.817196  ? -3.7989593     -32.236145    8.384651     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  48.47583   ? -5.1833797     -32.723816    8.481419     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   42.71195   ? -5.7734275     -32.612537    9.890272     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   45.26361   ? -6.9701347     -32.365753    10.027198    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  43.033844  ? -5.2293677     -34.172413    7.976008     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  45.092476  ? -6.659706      -34.698944    7.8627477    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  46.735596  ? -6.6641164     -36.12424     7.2945495    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  46.037304  ? -8.030453      -36.642532    7.1855063    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  47.098087  ? -8.384133      -37.838833    6.744718     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 46.878006  ? -7.5025897     -38.70775     6.3548803    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 45.753082  1 -9.63827       -38.17693     6.6959906    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   45.1674    ? -4.978281      -32.785965    10.891857    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  46.042454  ? -5.4252143     -32.682983    12.288384    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   47.054806  ? -5.772471      -31.259344    12.729451    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   46.805477  ? -6.4275107     -31.091785    13.753858    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  48.42237   ? -4.350874      -33.278545    13.19402     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  49.73795   ? -4.1566606     -34.752014    12.975561    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 62.357117  1 -5.0913887     -35.729034    13.281518    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 61.639595  ? -3.0749815     -35.376526    12.435668    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 62.493412  ? -4.580386      -36.91305     12.929731    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 60.054123  ? -3.3494573     -36.743652    12.408807    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   59.733616  ? -5.37488       -30.269266    11.962569    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  57.1695    ? -5.7242227     -28.869959    12.206383    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   54.093845  ? -7.0073442     -28.43561     11.480949    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   53.8855    ? -7.4199157     -27.288527    11.604919    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  47.23628   ? -4.532575      -27.973518    11.839923    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  48.36802   ? -3.2284217     -28.28416     12.603056    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 46.58686   ? -2.120819      -27.364052    12.114487    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 49.76131   ? -3.3839777     -28.089283    14.113555    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   50.424408  ? -7.6545696     -29.325977    10.743574    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  50.247253  ? -8.885941      -29.021357    10.022975    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   51.06753   ? -10.10265      -29.03199     10.9592905   1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   51.447952  ? -10.784964     -30.030596    11.125074    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  50.852848  ? -9.066877      -29.978258    8.848253     1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  50.194542  ? -8.042187      -29.86454     7.7574496    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 50.803112  1 -8.066718      -30.59946     6.5829144    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 51.58238   ? -6.950609      -29.060287    7.688019     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 50.436295  ? -7.020451      -30.22913     5.8417       1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 51.797573  ? -6.310564      -29.305315    6.476479     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   52.546055  ? -10.38268      -27.909164    11.559983    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  61.191513  ? -11.56546      -27.689556    12.38688     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   59.797253  ? -12.187098     -26.327654    12.084199    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   60.57527   ? -11.545726     -25.466589    11.491217    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  59.170185  ? -11.173507     -27.823624    13.864959    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  58.711136  ? -10.056315     -26.522163    14.4210615   1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   57.52452   ? -13.424743     -26.099073    12.514716    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  56.142162  ? -14.157676     -24.845045    12.257102    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   55.731438  ? -13.382442     -23.610733    12.715196    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   53.915077  ? -13.320644     -22.631224    11.977208    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  53.277885  ? -15.514139     -24.877304    12.960576    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 53.455425  ? -16.213        -26.02976     12.570584    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 51.978428  ? -16.38646      -23.67031     12.609556    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   51.9476    ? -12.753561     -23.67815     13.854644    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  51.706295  ? -11.9096365    -22.589563    14.367357    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   52.607216  ? -10.785452     -22.232391    13.4023      1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   52.909576  ? -10.612942     -21.061977    13.083188    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  52.088593  ? -11.357869     -22.996584    15.738811    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  51.366188  ? -10.505651     -21.886559    16.37862     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  51.79019   ? -9.974237      -22.305021    17.74407     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  52.440834  ? -9.049649      -23.447243    17.670359    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  51.9203    ? -7.730095      -23.42875     17.67562     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 53.78864   ? -7.06131       -22.312178    17.696861    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 54.990566  1 -7.0634093     -24.534426    17.657513    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   67.53103   ? -10.076654     -23.225382    12.925439    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  67.901215  ? -8.974669      -22.996988    11.997804    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   68.032455  ? -9.457231      -22.576668    10.610514    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   66.46877   ? -8.769087      -21.812733    9.952769     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  67.199814  ? -8.069156      -24.227423    11.94472     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  64.99185   ? -7.3014507     -24.455463    13.237757    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 64.930214  ? -7.1753473     -23.584005    14.095112    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 64.267395  ? -6.7703104     -25.638294    13.421855    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   60.1659    ? -10.659001     -22.96742     10.191582    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  62.466133  ? -11.2623005    -22.422604    8.969664     1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   62.942886  ? -11.614817     -20.939856    9.098556     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   63.54972   ? -11.425868     -20.199177    8.138222     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  63.089508  ? -12.49673      -23.22173     8.574177     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  63.2074    ? -12.213153     -24.623447    8.066674     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 63.501717  ? -11.301361     -24.833132    7.01856      1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 63.812344  ? -12.904388     -25.72242     8.615249     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 63.529293  ? -11.046813     -26.129396    6.5496545    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 63.198574  ? -12.6607685    -27.01987     8.143542     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  63.51282   ? -11.72854      -27.228842    7.117638     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  63.79977   ? -11.488686     -28.494556    6.658485     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   62.43186   ? -12.0438385    -20.49793     10.253723    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  63.13222   ? -12.246674     -19.070192    10.509676    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   63.26028   ? -10.9053       -18.339445    10.463301    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   63.42109   ? -10.786431     -17.347466    9.746846     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  63.121414  ? -13.011608     -18.850716    11.827422    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 64.02802   ? -14.437135     -19.412281    11.698207    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 60.7781    ? -13.069296     -17.353674    12.192783    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 60.03262   ? -15.159564     -19.560463    13.03768     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   56.481934  ? -9.873001      -18.875532    11.105812    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  50.492645  ? -8.52609       -18.294428    11.047672    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   51.17349   ? -7.959965      -18.248966    9.629731     1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   46.353096  ? -7.385714      -17.241592    9.24578      1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  46.820354  ? -7.581726      -19.059315    11.966971    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  44.734287  ? -7.9520626     -19.026535    13.423278    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 47.285294  1 -8.670713      -18.050993    14.084504    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 48.17226   ? -7.6277966     -19.972864    14.355304    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 47.3858    ? -8.768558      -18.414392    15.374604    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 48.25978   ? -8.153402      -19.572443    15.576832    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   48.76222   ? -8.179367      -19.279564    8.830706     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  47.565533  ? -7.7646227     -19.300814    7.429193     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   46.021435  ? -8.461157      -18.218067    6.6041923    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   47.776474  ? -7.819856      -17.60729     5.7568984    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  49.17548   ? -8.050938      -20.680313    6.8301973    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  48.283524  ? -7.0143843     -21.74804     7.203258     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 50.706196  ? -7.537818      -23.127905    6.8258767    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 51.996742  ? -5.6989217     -21.510979    6.4563355    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   67.8727    ? -9.731494      -17.956455    6.8483696    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  67.882744  ? -10.435097     -16.85879     6.1804914    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   68.635956  ? -9.911858      -15.497236    6.638438     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   68.00151   ? -9.713204      -14.619539    5.7982655    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  67.154     ? -11.940398     -16.986788    6.41391      1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  65.958145  ? -12.584649     -17.982351    5.4672365    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 65.55912   ? -12.930726     -17.66727     4.341463     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 63.401806  ? -12.773128     -19.205492    5.905752     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   61.683186  ? -9.617557      -15.340463    7.915044     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  59.144844  ? -8.946026      -14.142617    8.416448     1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   58.29079   ? -7.5916395     -13.959313    7.730859     1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   62.8366    ? -7.320511      -12.887195    7.1944323    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  62.15316   ? -8.813639      -14.23337     9.942361     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  61.835724  ? -8.094239      -13.027095    10.579041    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 63.256264  ? -7.8965907     -13.264251    12.069842    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 63.903885  ? -8.88331       -11.736469    10.390165    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   63.17307   ? -6.77559       -15.001914    7.654646     1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  62.59829   ? -5.4800715     -14.954598    6.9768395    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   62.5978    ? -5.629443      -14.602893    5.502386     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   62.969387  ? -4.9028864     -13.748977    5.003152     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  62.65882   ? -4.7412233     -16.288326    7.1289015    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  63.730846  ? -4.3446307     -16.716398    8.533497     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 63.221943  ? -4.5262384     -15.898395    9.661567     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 67.85253   ? -3.7512755     -17.986916    8.711053     1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 67.18468   ? -4.136115      -16.335842    10.937732    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 67.665245  ? -3.352393      -18.428411    9.976788     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  66.0498    ? -3.5491707     -17.608139    11.092101    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   65.81134   ? -6.607468      -15.195       4.828862     1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  61.431133  ? -6.9134135     -14.871771    3.4432406    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   61.100815  ? -7.2976975     -13.401682    3.276205     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   59.893776  ? -6.837165      -12.763044    2.3358355    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  55.011703  ? -8.015014      -15.8044      2.9449518    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   56.24727   ? -8.063127      -12.834232    4.202278     1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  55.44944   ? -8.421084      -11.414279    4.1665044    1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   58.613163  ? -7.207369      -10.496968    4.316358     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   59.822212  ? -7.0902834     -9.512715     3.5897312    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  59.257484  ? -9.497958      -11.107101    5.2041135    1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  60.292667  ? -8.962757      -10.942187    6.5088043    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   60.821033  ? -6.260615      -10.851665    5.1878295    1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  60.197216  ? -5.002251      -10.117213    5.3195148    1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   59.60618   ? -4.0959945     -10.269605    4.0964913    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   60.082806  ? -3.5019448     -9.284979     3.6597083    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  60.668278  ? -4.267453      -10.5840025   6.570523     1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  59.36578   ? -4.729638      -9.932345     7.8507323    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 60.82181   ? -4.4023557     -8.587281     8.104163     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 61.590916  ? -5.4341874     -10.661619    8.817701     1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 70.578445  ? -4.7850184     -7.981883     9.302985     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 70.31005   ? -5.8130937     -10.057865    10.021898    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  70.37671   ? -5.4916115     -8.716771     10.269036    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   69.18465   ? -4.0136046     -11.463356    3.5303583    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  69.94152   ? -3.2493567     -11.716853    2.3019793    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   69.64979   ? -3.8080487     -10.884293    1.1525252    1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   67.664925  ? -3.0501742     -10.202618    0.46283755   1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  67.97019   ? -3.2462127     -13.227776    1.9786477    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 67.00639   ? -2.3775802     -13.98876     3.000366     1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 67.4675    ? -2.7401729     -13.503157    0.54843795   1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 67.74652   ? -2.560094      -15.516488    2.9633071    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   66.24942   ? -5.12017       -10.897885    0.9646095    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  64.87129   ? -5.785032      -10.110294    -0.07074212  1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   64.85835   ? -5.604148      -8.611821     0.15263347   1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   65.51441   ? -5.352414      -7.8892593    -0.81049204  1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  66.20518   ? -7.276706      -10.461518    -0.11366597  1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  65.69716   ? -7.5899367     -11.845394    -0.6985108   1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 65.10567   ? -9.08059       -12.12677     -0.5389435   1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 65.20583   ? -7.2471285     -11.938366    -2.1819322   1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   65.410126  ? -5.6617756     -8.15901      1.3828284    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  64.61599   ? -5.3739586     -6.76454      1.724955     1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   66.08166   ? -3.9557385     -6.3798285    1.3318355    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   66.13321   ? -3.7840405     -5.3991413    0.60982627   1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  71.75327   ? -5.6410947     -6.533541     3.2167652    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  70.80636   ? -5.4639277     -5.0660157    3.5891843    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  70.691864  ? -5.7925534     -4.84213      5.068479     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  67.82032   ? -5.718984      -3.424499     5.4104824    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  69.43929   ? -6.1852336     -2.8431308    6.5008254    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 67.52097   ? -6.7494297     -3.5278847    7.454781     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 62.871616  1 -6.1001472     -1.5661142    6.651033     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   64.46514   ? -2.9625041     -7.161204     1.7374936    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  60.81423   ? -1.5672445     -6.904065     1.3961952    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   63.39913   ? -1.3368807     -6.90094      -0.12089803  1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   63.196976  ? -0.7457353     -5.9641824    -0.6541574   1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  63.985462  ? -0.6959213     -7.9347763    2.1050105    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   64.26192   ? -1.8681709     -7.892868     -0.8333786   1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  63.804863  ? -1.7879937     -7.956015     -2.2945697   1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   63.972454  ? -2.4390247     -6.7502885    -2.9634922   1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   64.68853   ? -1.8488841     -6.1801295    -3.8760366   1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  64.16759   ? -2.4613905     -9.238185     -2.8016768   1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  63.502872  ? -1.6437792     -10.51908     -2.5998056   1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 63.928135  ? -2.4994307     -11.717982    -3.0208304   1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 64.69777   ? -0.3794694     -10.520549    -3.4570434   1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   63.619827  ? -3.609552      -6.344837     -2.504802    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  64.844345  ? -4.3034205     -5.185888     -3.070642    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   64.992065  ? -3.5155444     -3.8931115    -2.8820715   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   69.556114  ? -3.468502      -3.0735168    -3.7946866   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  68.9393    ? -5.711173      -5.0700617    -2.4941454   1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  69.6942    ? -5.7126937     -4.620005     -1.1462158   1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   68.52262   ? -2.8282254     -3.7434585    -1.7499497   1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  68.06308   ? -1.9342439     -2.6117635    -1.490657    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   64.12807   ? -0.7274763     -2.6431375    -2.4134262   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   62.17941   ? -0.42647967    -1.6333145    -3.040314    1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  56.29476   ? -1.5168877     -2.585383     -0.012421036 1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 54.968292  ? -2.7273588     -2.2559903    0.8564067    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 55.86323   ? -0.4353359     -1.5423921    0.28154072   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   54.311012  ? -0.08215498    -3.7920997    -2.5868573   1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  60.92485   ? 1.0494832      -3.9111743    -3.506055    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   61.447098  ? 0.66682976     -3.6286442    -4.953964    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   60.74706   ? 1.4097558      -2.9507236    -5.653307    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  61.869217  ? 1.6658483      -5.306252     -3.4000409   1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  62.84438   ? 2.2482302      -5.671919     -2.0488374   1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 62.3497    ? 2.8794982      -4.711801     -1.2439183   1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 61.59646   ? 2.193877       -7.0121136    -1.6115527   1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 61.974865  ? 3.438149       -5.0779305    -0.008906485 1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 62.2916    ? 2.7559419      -7.385332     -0.38385284  1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  61.705654  ? 3.3771956      -6.41971      0.41757414   1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   63.28691   ? -0.48241106    -4.1122665    -5.3919797   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  63.85093   ? -0.9898246     -3.8534193    -6.746664    1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   71.88417   ? -1.282303      -2.367886     -6.93081     1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   71.53407   ? -0.8646233     -1.7848594    -7.93441     1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  71.73759   ? -2.229298      -4.723248     -7.034278    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 70.85899   ? -1.8297273     -6.2070823    -7.1134343   1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 71.295906  ? -2.9121132     -4.30049      -8.351259    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 71.64288   ? -3.0270233     -7.1736       -7.046824    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   70.0563    ? -1.9561371     -1.7543225    -5.9703927   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  69.89488   ? -2.2247503     -0.3183708    -5.969058    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   69.27127   ? -0.94353366    0.4946495     -6.0454063   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   69.53944   ? -0.8410101     1.3829473     -6.880594    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  70.50398   ? -3.040378      0.014129281   -4.706377    1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  69.4141    ? -3.3135922     1.511232      -4.5093913   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  68.4529    ? -3.2430732     1.9373301     -3.0342944   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  68.05945   ? -1.8081326     1.7843748     -2.5212483   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  68.9226    1 -1.5528173     2.5399027     -1.277595    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   69.65114   ? 0.038989782    0.18341194    -5.2261405   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  69.37514   ? 1.30074        0.92163134    -5.180597    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   68.839035  ? 2.1132011      0.7390992     -6.4540772   1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   69.00982   ? 2.6607313      1.7032123     -6.982903    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  69.27921   ? 2.1103396      0.48187667    -3.9660466   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  68.29342   ? 1.4875053      0.93606555    -2.6528866   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 69.4757    ? 0.5981851      1.8213539     -2.6570497   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 69.513084  ? 1.9332963      0.4262325     -1.6049582   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   72.01063   ? 2.1405265      -0.47412804   -6.992542    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  71.85714   ? 2.7711604      -0.7430857    -8.272676    1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   72.31593   ? 2.0976458      0.029587919   -9.406366    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   70.78526   ? 2.7926774      0.6053182     -10.243634   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  70.926346  ? 2.7541144      -2.2481887    -8.524086    1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   66.403946  ? 0.7643535      0.0894641     -9.407583    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  66.169044  ? -3.6381083e-05 0.8471505     -10.391485   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   64.12544   ? 0.28981632     2.3455248     -10.301574   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   59.40222   ? 0.5984324      2.9585826     -11.319974   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  61.04077   ? -1.488592      0.53994316    -10.217379   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   60.346825  ? 0.27718264     2.9230971     -9.102669    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  62.56825   ? 0.6156733      4.3326306     -8.893613    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   62.701096  ? 2.0490255      4.6314807     -9.319379    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   62.244     ? 2.279996       5.5410647     -10.116438   1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  64.012     ? 0.42934096     4.708415      -7.4168644   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  64.83801   ? -1.0250678     4.877089      -6.9599147   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 64.17415   ? -1.0473187     5.1651297     -5.458919    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 63.61011   ? -1.7158802     6.0447297     -7.6643243   1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   63.712276  ? 3.002417       3.8480415     -8.850705    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  64.23887   ? 4.4169235      4.05741       -9.155216    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   63.16945   ? 4.693813       3.9559755     -10.64601    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   64.375824  ? 5.3955126      4.8059855     -11.184473   1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  64.68109   ? 5.2588716      3.074042      -8.342023    1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  70.43816   ? 6.7546935      3.3590112     -8.467879    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  70.374565  ? 7.539044       2.4603581     -7.5056376   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  70.6299    ? 9.021294       2.8192515     -7.5429296   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  69.057205  1 9.775156       2.0804167     -6.49663     1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   69.313034  ? 4.14108        2.9665413     -11.308449   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  65.60101   ? 4.267131       2.813438      -12.751902   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   64.11965   ? 3.6491807      3.98683       -13.49943    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   62.153732  ? 4.298225       4.5640926     -14.369224   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  57.983673  ? 3.6206977      1.4925698     -13.174504   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  60.63207   ? 3.6297314      1.2759523     -14.6483755  1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 60.411488  ? 4.6598716      0.7897206     -15.367635   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 62.817047  ? 2.5630095      1.5980307     -15.614553   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 62.75096   ? 4.316919       0.78366345    -16.716238   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 62.537514  ? 3.044905       1.2777021     -16.910545   1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 63.544846  ? 1.258544       2.1280086     -15.507716   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 64.089264  ? 2.2635167      1.4795018     -18.07681    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 63.588608  ? 0.4773489      2.3351986     -16.667221   1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 63.07423   ? 0.9825792      2.0072732     -17.93769    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   63.48654   ? 2.4680576      4.3791895     -13.123567   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  63.867455  ? 1.7168123      5.461145      -13.744291   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   62.637363  ? 2.4894986      6.7795415     -13.719413   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   63.781094  ? 2.7219973      7.3740964     -14.770456   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  63.90222   ? 0.36661845     5.5458164     -13.026428   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  70.897675  ? -0.5813664     6.5658007     -13.624601   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  70.49818   ? -2.213891      6.565145      -12.834196   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  70.50662   ? -1.8164508     7.2421627     -11.22006    1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   69.69789   ? 2.9587271      7.199295      -12.555259   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  70.35467   ? 3.6646678      8.477696      -12.423731   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   70.325     ? 5.106281       8.4330015     -12.914693   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   67.870865  ? 5.5540414      9.388387      -13.531583   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  69.02163   ? 3.584853       8.959426      -10.9744425  1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  67.751175  ? 2.195408       9.441211      -10.579331   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 68.68219   ? 1.7367234      10.701444     -11.01368    1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 67.70933   ? 1.3537625      8.643613      -9.790106    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 68.5297    ? 0.45390594     11.155049     -10.666023   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 67.73106   ? 0.0690207      9.084122      -9.437211    1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  67.86145   ? -0.37929177    10.342381     -9.87562     1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  68.37711   ? -1.6381291     10.784542     -9.532381    1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   68.90857   ? 5.8246765      7.3336325     -12.718507   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  68.400345  ? 7.2035785      7.218546      -13.214559   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   67.80607   ? 7.273902       7.1533875     -14.73357    1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   67.87711   ? 8.136497       7.7933683     -15.332653   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  67.99991   ? 7.914161       6.007879      -12.608976   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  68.101906  ? 7.3035927      4.791274      -12.983588   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   69.20868   ? 6.3776054      6.4243603     -15.365024   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  68.92352   ? 6.3300276      6.308987      -16.825253   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   70.031334  ? 5.9913692      7.637951      -17.469147   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   69.72533   ? 6.6588235      8.037629      -18.41925    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  70.10089   ? 5.326765       5.237229      -17.272932   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 68.64221   ? 5.634616       4.0099664     -16.65364    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 68.98734   ? 5.364382       4.9885273     -18.77444    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   67.363     ? 5.024623       8.345056      -16.935732   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  68.59391   ? 4.649961       9.655065      -17.447926   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   64.36973   ? 5.7910843      10.665288     -17.357325   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   62.33009   ? 6.070775       11.348405     -18.337023   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  63.27951   ? 3.4342628      10.145743     -16.682835   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   62.732197  ? 6.480774       10.718344     -16.219526   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  64.63853   ? 7.599633       11.629748     -16.015081   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   64.996635  ? 8.779761       11.335864     -16.948784   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   64.633224  ? 9.36657        12.255117     -17.515547   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  65.24967   ? 8.016124       11.555212     -14.543923   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   65.918365  ? 9.1104555      10.071487     -17.154556   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  65.63772   ? 10.245792      9.675366      -17.998857   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   65.18466   ? 9.979452       9.821265      -19.488125   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   65.35714   ? 10.881325      10.182479     -20.239664   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  65.587906  ? 10.631486      8.224134      -17.697      1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  64.79337   ? 11.317         8.077675      -16.336594   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  65.640656  ? 11.730234      6.6318264     -16.029444   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 65.56152   ? 11.549761      5.7144613     -16.804682   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 68.31462   ? 12.302484      6.4027863     -14.881392   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   67.58398   ? 8.799882       9.504209      -19.925129   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  67.506424  ? 8.473397       9.474861      -21.35044    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   65.53974   ? 7.713062       10.710851     -21.823265   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   66.70023   ? 7.390664       10.796826     -23.005785   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  65.489265  ? 7.7123885      8.186419      -21.686491   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  61.332268  ? 8.5248165      6.9226737     -21.378946   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  62.47355   ? 7.8266387      5.632794      -21.825705   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 59.841812  ? 6.693757       5.6139283     -22.252993   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 62.398952  ? 8.4984255      4.5187535     -21.7234     1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   61.608856  ? 7.42451        11.625359     -20.944399   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  62.30475   ? 6.5777187      12.7904415    -21.212856   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   61.48354   ? 5.211937       12.42176      -21.820995   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   61.380886  ? 4.6146855      13.181281     -22.575127   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  62.364315  ? 7.3635683      13.824176     -22.020073   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  62.911327  ? 8.665679       14.206831     -21.36389    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 62.577023  1 8.809777       14.74536      -20.102964   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 62.07558   ? 9.92324        14.0681095    -21.88299    1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 62.213577  ? 10.11883       14.92655      -19.864983   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 62.546165  ? 10.830071      14.528978     -20.9314     1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   61.66407   ? 4.717535       11.249655     -21.481037   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  62.76232   ? 3.4473536      10.724671     -21.980425   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   62.712753  ? 2.2771192      11.161827     -21.096529   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   66.58382   ? 1.543775       10.347605     -20.543041   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  66.15158   ? 3.519337       9.205544      -22.138073   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  66.63978   ? 4.40416        8.788646      -23.310963   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  65.00066   ? 4.333297       7.2836986     -23.576904   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 65.262184  ? 3.7628257      6.5109        -22.832737   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 60.267662  ? 4.9106507      6.8372416     -24.654911   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   59.619858  ? 2.0876286      12.450619     -20.984686   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  56.608044  ? 1.049874       13.021707     -20.131649   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   52.66434   ? -0.35832027    12.582672     -20.54023    1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   55.276     ? -1.1660044     12.2205515    -19.682993   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  54.21669   ? 1.1838444      14.541002     -20.147526   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  56.782677  ? 2.5591915      15.031024     -19.804926   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 56.805347  ? 3.4442673      15.580967     -20.658474   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 56.349586  ? 3.2275255      14.952695     -18.501661   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 57.704266  ? 4.6318984      15.862573     -19.976484   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 58.258945  ? 4.525514       15.484718     -18.66638    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 57.548817  ? 2.8491476      14.477944     -17.231586   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 57.115982  ? 5.446262       15.551562     -17.578173   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 57.189137  ? 3.7651753      14.541941     -16.158764   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 57.879234  ? 5.0464873      15.070967     -16.3377     1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   57.091568  ? -0.61410683    12.494248     -21.817844   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  58.411957  ? -1.8964014     11.990605     -22.323065   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   58.978737  ? -2.1086836     10.510216     -22.010231   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   68.568565  ? -3.2178476     10.094359     -21.682648   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  67.61557   ? -1.9771794     12.230436     -23.830753   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  68.19901   ? -2.1873353     13.701558     -24.175465   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 67.29965   ? -2.7650385     14.424762     -23.328205   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 66.14149   ? -1.8543292     14.115467     -25.30382    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   61.564278  ? -1.0475079     9.7241125     -22.059189   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  59.157036  ? -1.0944078     8.314221      -21.676266   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   53.639687  ? -1.3712472     8.123461      -20.191975   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   52.230824  ? -2.166644      7.2574477     -19.824583   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   53.716873  ? -0.798275      8.9687605     -19.347477   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  51.068367  ? -1.067033      8.982597      -17.910803   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   56.76098   ? -2.5268977     9.310001      -17.622063   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   57.720703  ? -3.1861362     8.561988      -16.899096   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  57.374718  ? -0.11557399    9.974381      -17.2215     1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  59.649025  ? -0.40490773    10.21224      -15.728001   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 60.026127  ? 0.6213316      11.177468     -15.137143   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 59.163986  ? -0.3500731     8.924914      -14.916298   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   58.711075  ? -3.0427456     10.368664     -18.213173   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  59.07099   ? -4.4353213     10.774597     -18.030413   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   59.51544   ? -5.404505      9.704732      -18.539139   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   59.093506  ? -6.3304496     9.328214      -17.831747   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  60.51427   ? -4.6678967     12.108207     -18.752623   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  61.136852  ? -3.9102309     13.305931     -18.152468   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 68.13895   ? -4.126833      14.524414     -19.030487   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 67.365395  ? -4.3681345     13.630444     -16.74178    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   67.62308   ? -5.136483      9.138029      -19.703882   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  65.33751   ? -5.946582      8.049552      -20.2579     1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   66.20053   ? -5.936952      6.8074055     -19.375984   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   65.43999   ? -6.9508452     6.1183267     -19.257526   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  67.15921   ? -5.4313664     7.693776      -21.649256   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  62.079597  ? -6.2121506     6.6741195     -22.238127   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   59.772156  ? -4.8140526     6.4939017     -18.739775   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  61.028873  ? -4.74207       5.3719983     -17.809145   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   60.111057  ? -5.5223365     5.645783      -16.521019   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   61.42907   ? -6.220673      4.7530284     -16.051136   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  61.46382   ? -3.281843      5.0336313     -17.514654   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  61.31307   ? -3.1492999     3.8479307     -16.574673   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 62.15835   ? -3.399892      2.5453267     -17.045765   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 62.643063  ? -2.832001      4.042406      -15.218561   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 62.26169   ? -3.333454      1.442045      -16.174583   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 61.95598   ? -2.760339      2.9470806     -14.3386965  1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  62.111675  ? -3.0100412     1.6495985     -14.819575   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  62.658478  ? -2.9492774     0.57611275    -13.96569    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   61.65695   ? -5.4549575     6.850636      -15.997474   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  62.47554   ? -6.2427025     7.2542334     -14.831214   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   62.701694  ? -7.744723      7.14816       -15.083267   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   68.41321   ? -8.479975      6.6881437     -14.216149   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  67.69489   ? -5.8757734     8.6832075     -14.411393   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  68.45103   ? -4.5122495     8.774631      -13.720972   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  66.91528   ? -4.169932      10.205087     -13.267111   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 66.90488   ? -4.8347793     11.162805     -13.588668   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 62.51284   ? -3.13184       10.374865     -12.499941   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   61.488766  ? -8.182585      7.479179      -16.267212   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  58.388157  ? -9.590942      7.3625603     -16.657177   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   54.07896   ? -10.028344     5.9321003     -16.989256   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   57.70327   ? -11.214665     5.6573668     -17.172966   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  56.50323   ? -9.864709      8.304554      -17.82866    1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  58.907818  ? -9.827863      9.777928      -17.422081   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 59.445225  ? -10.102548     10.051309     -16.231146   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 59.08276   ? -9.589889      10.615577     -18.3244     1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   61.128513  ? -9.101083      4.9925094     -17.05442    1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  61.569584  ? -9.40847       3.6128414     -17.407326   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   61.076077  ? -10.18813      2.8910503     -16.311762   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   60.821926  ? -9.944225      3.0253074     -15.111004   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  60.941063  ? -8.145776      2.8426375     -17.794718   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  61.628014  ? -7.3832936     2.4675584     -16.672983   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   60.621788  ? -11.086681     2.0130656     -16.73062    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  61.552464  ? -11.836091     1.1481705     -15.822035   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   61.971073  ? -10.90677      0.24370131    -15.005832   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   65.72434   ? -11.19452      -0.027401768  -13.846801   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  65.2767    ? -12.837561     0.3309178     -16.644821   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  66.1343    ? -13.727321     -0.6034485    -15.813587   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 64.62916   ? -14.616457     -1.4251992    -16.74473    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 63.587654  ? -14.635607     0.16721603    -14.853944   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   58.17427   ? -9.794939      -0.20496966   -15.577816   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  57.626404  ? -8.835123      -1.0557821    -14.879989   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   55.72087   ? -8.214753      -0.34941322   -13.685235   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   51.794464  ? -8.151857      -0.9441271    -12.609212   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  52.03829   ? -7.7397556     -1.540152     -15.834521   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  51.64677   ? -7.1015463     -0.4678398    -16.47564    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   55.00598   ? -7.8270874     0.9065089     -13.828943   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  56.441616  ? -7.2918153     1.70337       -12.736525   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   55.949997  ? -8.322587      1.8588649     -11.620993   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   57.428867  ? -8.052858      1.5126975     -10.474228   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  57.88412   ? -6.844156      3.0576992     -13.282919   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  57.352806  ? -5.8398795     3.9684763     -12.09975    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   56.785877  ? -9.532428      2.2411249     -11.935412   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  57.465065  ? -10.629625     2.4061828     -10.969249   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   58.383793  ? -10.969621     1.109849      -10.239226   1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   56.812263  ? -11.161575     1.1098893     -9.026308    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  58.075874  ? -11.850958     2.9733467     -11.698029   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  58.90125   ? -11.579906     4.387663      -12.216755   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  66.30118   ? -12.717951     4.848038      -13.12301    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  65.72512   ? -12.484183     6.2157063     -13.595589   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  65.92745   ? -13.184088     6.8710485     -14.492385   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 64.92269   ? -14.208125     6.3357463     -15.093682   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 64.97504   1 -12.878036     8.086438      -14.806583   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   64.8279    ? -10.953751     -0.015615813  -10.944888   1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  62.263298  ? -11.197165     -1.332259     -10.353119   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   62.21274   ? -10.113022     -1.744341     -9.359615    1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   60.55442   ? -10.4462595    -2.3782454    -8.365375    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  61.042606  ? -11.3253565    -2.3887506    -11.456917   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  62.00415   ? -12.657        -2.3698409    -12.221529   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 60.317253  ? -12.589486     -3.3655062    -13.375387   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 59.70956   ? -13.840224     -2.7531102    -11.336251   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   59.585045  ? -8.853131      -1.3817943    -9.578886    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  61.14801   ? -7.768903      -1.6432474    -8.616668    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   61.72527   ? -8.062723      -0.9783786    -7.275375    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   61.101616  ? -7.959665      -1.6275176    -6.2325835   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  60.552902  ? -6.409316      -1.1874554    -9.175895    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 60.525715  ? -5.934437      -2.1317716    -10.282532   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 60.7015    ? -5.296151      -1.1507313    -8.119161    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   60.373722  ? -8.484031      0.26919866    -7.288919    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  61.826813  ? -8.792586      1.0003874     -6.0611396   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   62.104195  ? -10.099229     0.54543877    -5.4186773   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   67.66629   ? -10.165065     0.42555204    -4.198901    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  67.33152   ? -8.783572      2.500519      -6.3217607   1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  67.48394   ? -7.379729      3.0178869     -6.5599623   1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 65.89463   ? -6.566424      3.3668697     -5.4760423   1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 66.45794   ? -6.8635693     3.0598369     -7.864205    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 62.8636    ? -5.2213216     3.7210093     -5.692693    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 63.592953  ? -5.52184       3.401761      -8.091918    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  60.68927   ? -4.698451      3.7291894     -7.0041823   1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   54.70041   ? -11.099477     0.2013393     -6.2059956   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  56.052162  ? -12.334312     -0.39404222   -5.6905556   1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   54.702984  ? -12.055313     -1.729213     -4.9889784   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   58.527695  ? -12.552967     -1.9712892    -3.8888435   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  58.493935  ? -13.314126     -0.5697865    -6.857087    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  58.283108  ? -14.708862     -1.0540497    -6.4227386   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 59.15929   ? -15.530776     -1.4420178    -7.645013    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 59.568424  ? -15.474059     0.02868727    -5.671583    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   58.984722  ? -11.243556     -2.5748115    -5.608617    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  58.558327  ? -10.85005      -3.8621042    -5.0395207   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   58.967625  ? -10.034658     -3.6851895    -3.7635796   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   59.639053  ? -10.247828     -4.426344     -2.8090873   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  58.21613   ? -10.073573     -4.6558924    -6.098572    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  59.377163  ? -9.655793      -6.0652876    -5.63796     1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 59.84053   ? -8.769896      -6.714259     -6.693913    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 68.97954   ? -10.867804     -6.967068     -5.4042377   1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   68.43622   ? -9.154342      -2.7108164    -3.721372    1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  68.80249   ? -8.416907      -2.3771584    -2.5045347   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   66.86857   ? -9.367843      -2.0306463    -1.3561767   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   67.09584   ? -9.229596      -2.5924497    -0.2753889   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  64.23781   ? -7.445231      -1.2258999    -2.7784739   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  59.716118  ? -6.5903516     -0.90172106   -1.549256    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  59.434093  ? -5.7566795     0.6975874     -1.5940952   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  56.633747  ? -7.153634      1.8141289     -1.4359807   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   57.56675   ? -10.355772     -1.1913688    -1.5946178   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  57.58064   ? -11.348593     -0.8373957    -0.57333523  1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   59.415184  ? -12.138093     -2.0531294    -0.102303594 1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   59.912693  ? -12.339469     -2.2311294    1.1004134    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  59.803436  ? -12.30132      0.24544574    -1.0965679   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  61.9353    ? -11.63024      1.5953836     -1.3816129   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  62.25976   ? -10.92735      2.23743       -0.1807082   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 61.709583  ? -11.079403     1.8459587     0.95951647   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 61.172413  ? -10.121032     3.2343616     -0.43660933  1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   61.748123  ? -12.514038     -2.93328      -1.0137084   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  62.23062   ? -13.167183     -4.1899333    -0.65128595  1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   61.402615  ? -12.276248     -5.077814     0.21736363   1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   62.601532  ? -12.72492      -5.5740604    1.2473693    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  62.808197  ? -13.599647     -4.933469     -1.9155658   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  68.96598   ? -14.170619     -6.305857     -1.6097902   1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 68.79044   ? -15.455102     -6.421153     -1.0524311   1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 69.16816   ? -13.3955345    -7.462459     -1.8198651   1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 67.63599   ? -15.971929     -7.6822834    -0.70666397  1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 67.841034  ? -13.902077     -8.726095     -1.4787313   1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  64.79229   ? -15.189097     -8.833439     -0.9255004   1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  64.76616   ? -15.696017     -10.069272    -0.58400327  1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   62.362144  ? -11.016779     -5.2498136    -0.14476289  1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  56.889248  ? -10.087164     -6.0820065    0.6181113    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   57.962082  ? -9.8199835     -5.5210223    2.0171494    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   57.062958  ? -9.766619      -6.286349     2.981048     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  60.458122  ? -8.779066      -6.2278013    -0.16457903  1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  60.751892  ? -9.005371      -7.2212815    -1.6576136   1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   60.685623  ? -9.688675      -4.2172446    2.1301622    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  62.06288   ? -9.549888      -3.5346658    3.4199133    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   62.38539   ? -10.7963705    -3.7409394    4.270377     1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   61.75133   ? -10.692814     -4.1803303    5.412654     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  61.442055  ? -9.24857       -2.0383081    3.209121     1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 61.844223  ? -7.8459787     -1.850236     2.624585     1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 62.457703  ? -9.317915      -1.2362237    4.511326     1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   61.28971   ? -11.9695015    -3.4977462    3.7161245    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  62.239742  ? -13.230057     -3.6681376    4.4244432    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   62.385166  ? -13.467951     -5.1216645    4.85026      1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   68.97779   ? -13.781287     -5.381574     6.0126324    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  68.294655  ? -14.334998     -3.1463876    3.5218453    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   68.92267   ? -13.2325       -6.0813136    3.9564383    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  67.38011   ? -13.335313     -7.5055385    4.256725     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   67.13543   ? -12.403664     -7.9145427    5.40204      1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   62.139004  ? -12.793034     -8.708781     6.252029     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  61.071968  ? -13.039866     -8.29445      2.983685     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   59.030033  ? -11.213132     -7.338797     5.463132     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  54.50803   ? -10.296807     -7.599204     6.557056     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   56.48427   ? -10.849148     -7.140973     7.911814     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   55.829967  ? -10.802203     -7.9125733    8.868488     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  59.932373  ? -8.941127      -6.9678793    6.2290473    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  60.950565  ? -7.911423      -7.2922783    7.291252     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 60.322155  ? -7.412219      -6.4269547    7.985403     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 61.9534    ? -7.595397      -8.55025      7.457741     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   62.520443  ? -11.435519     -5.9638996    7.990076     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  61.88048   ? -12.084697     -5.4971685    9.223936     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   61.41321   ? -13.296551     -6.3456984    9.608826     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   61.88414   ? -13.494316     -6.623845     10.79038     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  62.312283  ? -12.4873705    -4.0337453    9.075871     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  61.383247  ? -11.324596     -3.0603561    9.184871     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 62.750973  ? -10.68694      -2.8610563    10.429336    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 62.99051   ? -10.897619     -2.3270934    8.066499     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 71.10097   ? -9.625133      -1.9515275    10.543748    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 71.27685   ? -9.838348      -1.4150814    8.16963      1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  71.53801   ? -9.199935      -1.2263043    9.406673     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  70.86771   ? -8.168773      -0.32801574   9.511115     1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   70.89524   ? -14.053157     -6.814384     8.651155     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  68.936165  ? -15.193389     -7.682999     8.925693     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   68.45623   ? -14.781303     -9.096669     9.326594     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   67.83217   ? -15.452952     -9.695914     10.160947    1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  63.650192  ? -16.156847     -7.6593494    7.742594     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  65.5573    ? -17.147081     -6.5139437    7.874101     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 66.104996  ? -18.43622      -6.7597704    8.38038      1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 66.75503   ? -16.764158     -5.19841      7.558432     1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 66.84587   ? -19.340488     -5.7030973    8.569139     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 67.00434   ? -17.653927     -4.1326566    7.748777     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  67.96945   ? -18.939568     -4.3875694    8.256473     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  68.251434  ? -19.81222      -3.350401     8.461344     1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   68.069595  ? -13.669099     -9.611161     8.841681     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  67.84138   ? -13.119862     -10.871787    9.351674     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   67.957085  ? -12.565772     -10.742318    10.765638    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   68.12205   ? -12.768013     -11.652487    11.567908    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  67.316376  ? -12.080182     -11.418155    8.379554     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  67.68471   ? -12.711931     -12.274892    7.3306513    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 67.17534   ? -12.85255      -11.978433    6.0292625    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 69.858864  ? -13.362407     -13.573205    7.5300345    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 69.737366  ? -13.571742     -13.000576    5.3960047    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 69.87292   ? -13.905892     -13.982454    6.291076     1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 68.38099   ? -13.550982     -14.417456    8.640945     1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 68.964714  ? -14.636365     -15.191732    6.150771     1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 68.44443   ? -14.274742     -15.624067    8.5095005    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 69.65593   ? -14.817493     -16.001041    7.269539     1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   64.8745    ? -11.984036     -9.619131     11.107105    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  62.95153   ? -11.615324     -9.328391     12.492461    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   63.839947  ? -12.846165     -9.281586     13.398837    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   63.993633  ? -12.818956     -9.813463     14.507917    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  65.13359   ? -10.858833     -7.997373     12.554179    1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  64.89444   ? -9.456799      -8.042842     11.938201    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 64.82386   ? -8.944172      -6.6231666    11.727954    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 65.212814  ? -8.484071      -8.783825     12.85393     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   65.8706    ? -13.938369     -8.714293     12.915793    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  65.70633   ? -15.213416     -8.744765     13.627445    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   65.27088   ? -15.736861     -10.177255    13.785463    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   65.30936   ? -16.179276     -10.541526    14.869675    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  65.65211   ? -16.22615      -7.8448935    12.903174    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  64.66673   ? -17.636185     -7.8468604    13.522604    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 65.385254  ? -18.570126     -6.963125     12.697196    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 65.47159   ? -17.637745     -7.32707      14.951926    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   68.67778   ? -15.658339     -11.000517    12.743307    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  67.681984  ? -16.05952      -12.415098    12.794749    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   67.98838   ? -15.245537     -13.183288    13.831009    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   67.05555   ? -15.83573      -13.922449    14.609999    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  66.95118   ? -15.957098     -13.077472    11.410233    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 64.72893   ? -17.056778     -12.563514    10.480433    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 61.53556   ? -16.100462     -14.600889    11.480423    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   63.05206   ? -13.941        -12.982999    13.896365    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  60.13497   ? -13.090484     -13.583671    14.9257345   1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   61.755978  ? -13.536776     -13.175485    16.327456    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   58.03998   ? -13.663075     -14.016719    17.221878    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  60.68788   ? -11.630224     -13.157826    14.7238      1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  60.2591    ? -10.916947     -13.962615    13.652519    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  59.827255  ? -10.545092     -15.381973    14.121478    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 61.715878  ? -10.086994     -16.185055    13.28941     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 62.609695  ? -10.682317     -15.692174    15.312723    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   61.47492   ? -13.854824     -11.915366    16.518099    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  60.530663  ? -14.36188      -11.404041    17.777302    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   60.934605  ? -15.70607      -12.024686    18.162544    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   61.44996   ? -15.882868     -12.504676    19.28788     1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   61.672928  ? -16.639088     -12.097135    17.222061    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  63.79434   ? -17.963633     -12.699237    17.427307    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   64.32522   ? -17.853336     -14.192666    17.708794    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   68.25445   ? -18.539486     -14.701109    18.596344    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  68.34691   ? -18.872686     -12.435985    16.212635    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 68.40877   ? -19.233034     -10.953026    16.100904    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 67.67765   ? -20.19222      -13.202683    16.294195    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   68.50785   ? -17.001787     -14.8989      16.984152    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  67.93684   ? -16.773008     -16.32546     17.192455    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   66.25828   ? -16.21186      -16.61135     18.57843     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   66.47509   ? -16.752424     -17.455275    19.293097    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  66.64694   ? -15.828641     -16.84168     16.10731     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  66.93677   ? -15.500237     -18.311047    16.259943    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 68.02817   ? -16.509747     -19.276524    16.0979      1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 66.229645  ? -14.194715     -18.721462    16.583897    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 65.297806  ? -16.224709     -20.639795    16.253536    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 65.158035  ? -13.8978195    -20.078566    16.732796    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  65.37984   ? -14.913227     -21.03827     16.563305    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  66.07124   ? -14.622233     -22.373951    16.70135     1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   65.91619   ? -15.220064     -15.877195    18.991926    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  65.35488   ? -14.650873     -16.006367    20.32767     1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   65.566185  ? -15.683071     -15.714295    21.415213    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   65.83171   ? -15.814504     -16.488443    22.36817     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  64.91594   ? -13.452324     -15.061914    20.445251    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  65.91828   ? -12.783179     -15.113122    21.82605     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 66.008064  ? -11.669401     -14.091966    21.897043    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 71.29122   ? -12.199747     -16.493954    22.122461    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   70.64489   ? -16.44918      -14.664039    21.267742    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  70.61473   ? -17.519157     -14.342047    22.199171    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   69.87406   ? -18.553211     -15.461577    22.283228    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   70.43423   ? -18.923695     -15.876235    23.38149     1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  70.20532   ? -18.180346     -13.033146    21.766397    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  68.18034   ? -19.344866     -12.64518     22.65249     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 67.7488    ? -19.100466     -12.162498    23.946533    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 62.783096  ? -20.671852     -12.807988    22.208067    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 63.793827  ? -20.169262     -11.842998    24.799389    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 64.13753   ? -21.745409     -12.485456    23.051384    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  66.35795   ? -21.493362     -12.002847    24.345552    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  65.707954  ? -22.538456     -11.685589    25.18075     1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   65.39502   ? -18.955439     -16.000462    21.14619     1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  66.206535  ? -19.917229     -17.103811    21.060682    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   66.91758   ? -19.398119     -18.35804     21.756695    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   66.48705   ? -20.12757      -18.970293    22.527534    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  66.08316   ? -20.248531     -17.397646    19.59743     1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 66.05902   ? -20.788368     -16.253302    18.993856    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 66.40839   ? -21.27723      -18.494284    19.435658    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   65.73427   ? -18.146524     -18.717936    21.560497    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  66.725525  ? -17.52401      -19.85508     22.241207    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   66.60653   ? -17.456713     -19.689283    23.760052    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   66.55227   ? -17.533974     -20.673828    24.488884    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  65.1197    ? -16.094757     -20.046848    21.719624    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  65.37626   ? -15.972961     -20.68367     20.332357    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 62.990475  ? -14.489407     -20.741476    19.980402    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 63.25683   ? -16.5175       -22.10693     20.306778    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   63.495064  ? -17.291746     -18.485945    24.223354    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  65.95773   ? -17.180107     -18.212046    25.651241    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   60.386974  ? -18.539835     -18.046122    26.334095    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   57.367016  ? -18.675354     -18.408854    27.502605    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  58.45698   ? -16.326975     -16.953115    25.833313    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  57.508312  ? -14.84401      -17.126215    25.470133    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 58.35724   ? -14.16405      -15.769106    25.531303    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 58.55676   ? -14.1197405    -18.067175    26.426996    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   58.261574  ? -19.518574     -17.502483    25.629557    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  59.434433  ? -20.839357     -17.209803    26.168192    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   59.92224   ? -21.82494      -18.370996    26.006084    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   59.39386   ? -22.669912     -18.581244    26.875523    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  59.07668   ? -21.350712     -15.937682    25.495472    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   59.27035   ? -21.739954     -19.132565    24.9163      1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  60.036777  ? -22.66503      -20.205347    24.572643    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   59.115376  ? -21.91676      -21.523462    24.418745    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   60.070873  ? -20.915482     -21.616985    23.722456    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  60.83532   ? -23.41784      -19.845192    23.29095     1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  70.02765   ? -24.152151     -18.520988    23.35348     1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 68.903915  ? -25.350464     -18.406284    24.069912    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 68.94293   ? -23.624067     -17.39266     22.703934    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 66.69753   ? -26.015095     -17.172342    24.147007    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 68.13486   ? -24.284657     -16.156439    22.776209    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  67.71866   ? -25.482698     -16.040596    23.497725    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   64.831696  ? -22.440002     -22.568726    25.063572    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  66.10502   ? -21.766338     -23.86686     25.104208    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   64.80528   ? -21.991413     -24.738981    23.874706    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   67.148575  ? -21.15508      -25.58713     23.58128     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  65.34726   ? -22.214018     -24.624033    26.353449    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  65.67809   ? -23.617023     -24.656464    26.43393     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   64.4163    ? -23.117744     -24.601683    23.185368    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  64.86477   ? -23.53763      -25.501326    22.105392    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   65.82979   ? -24.058554     -24.697624    20.92887     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   66.414474  ? -25.111305     -24.07365     21.012403    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  65.846725  ? -24.613636     -26.504587    22.581211    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 65.35239   ? -24.198963     -27.25538     23.841925    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 65.61636   ? -24.898333     -27.547848    21.497974    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   65.77155   ? -23.330019     -24.737188    19.819954    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  65.98509   ? -23.778912     -24.196781    18.542307    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   67.10109   ? -23.385523     -25.154291    17.41993     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   66.832344  ? -22.294022     -25.713062    17.415508    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  64.15037   ? -23.173958     -22.80383     18.328527    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  63.69512   ? -23.844845     -21.704184    19.173355    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 64.065475  ? -23.007692     -20.440659    19.1639      1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 61.82093   ? -25.229591     -21.355257    18.647732    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   62.175667  ? -24.285877     -25.335506    16.452213    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  58.31516   ? -24.01487      -26.142607    15.260945    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   57.871223  ? -22.9629       -25.451677    14.395795    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   55.905403  ? -23.266613     -24.515903    13.65528     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  51.629616  ? -25.30776      -26.406387    14.486368    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  53.116215  ? -25.940268     -25.209124    14.104611    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   53.118557  ? -21.763054     -25.923725    14.463623    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  55.14128   ? -20.590446     -25.268856    13.878689    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   55.208374  ? -20.712181     -24.981153    12.376052    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   55.241764  ? -20.39566      -23.885532    11.929015    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  56.832153  ? -19.352982     -26.135094    14.113336    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  57.111115  ? -18.990572     -26.269424    15.5946665   1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  56.60891   ? -17.64578      -26.980856    15.797785    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 56.4152    ? -17.125868     -26.911383    16.927153    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 56.483753  ? -17.127443     -27.56066     14.819801    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   56.883167  ? -21.238338     -25.932732    11.584949    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  56.019245  ? -21.312569     -25.798805    10.128351    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   56.805984  ? -22.25775      -24.693766    9.658149     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   57.43444   ? -21.971783     -24.014444    8.670194     1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  62.67781   ? -21.761688     -27.110743    9.500083     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  61.524384  ? -20.691357     -28.206047    9.558842     1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  62.131657  ? -21.106133     -29.456902    8.773244     1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 59.42579   ? -22.214767     -29.587027    8.2936       1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 59.531128  ? -20.218245     -30.400543    8.632433     1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   55.15925   ? -23.38958      -24.534248    10.30505     1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  53.521038  ? -24.357801     -23.514145    9.9143305    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   50.854553  ? -23.849876     -22.123688    10.252867    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   47.17812   ? -23.943048     -21.203701    9.431795     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  49.143063  ? -25.69472      -23.805151    10.582777    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  47.846703  ? -26.795437     -22.89773     10.142637    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 51.59714   ? -27.17914      -22.658102    8.876779     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 52.95068   ? -27.676378     -22.08745     10.991674    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 52.327454  ? -28.22987      -21.751146    8.869142     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 53.773403  ? -28.570177     -21.380384    10.145913    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 53.95901   ? -27.802822     -21.906185    12.383057    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 53.12786   ? -29.562037     -20.509033    10.658507    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 52.685333  ? -28.787437     -21.03786     12.898228    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 53.50896   ? -29.666796     -20.34588     12.036565    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   54.40812   ? -23.233427     -21.991499    11.370812    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  53.156357  ? -22.638367     -20.742428    11.832945    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   54.48867   ? -21.458607     -20.338938    10.961652    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   55.714703  ? -21.324957     -19.160833    10.632724    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  65.68455   ? -22.244543     -20.891214    13.302061    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 64.942825  ? -23.544973     -21.008223    14.1109      1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 65.63968   ? -21.401337     -19.705244    13.78896     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 63.913162  ? -23.304022     -21.339025    15.564101    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   63.12236   ? -20.665323     -21.290186    10.508674    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  58.435787  ? -19.562216     -20.99774     9.606324     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   57.62648   ? -20.034815     -20.338753    8.303443     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   55.304073  ? -19.45155      -19.348066    7.870243     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  51.325882  ? -18.793978     -22.282581    9.325888     1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  52.965782  ? -17.605928     -22.065407    8.4256735    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 52.047287  ? -16.492712     -21.358406    8.902998     1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 55.917507  ? -17.622866     -22.520012    7.0977664    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 56.74948   ? -15.399485     -21.107378    8.065203     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 56.2418    ? -16.53036      -22.275301    6.2549176    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  58.061348  ? -15.41875      -21.569687    6.7381244    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   58.41327   ? -21.143991     -20.797699    7.724678     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  57.7102    ? -21.735828     -20.156433    6.532286     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   57.189487  ? -22.159466     -18.719675    6.806379     1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   57.55786   ? -21.93517      -17.849598    5.967075     1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  58.131634  ? -22.933443     -20.956984    6.0199995    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  57.334198  ? -22.519106     -22.311556    5.4463706    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  58.8086    ? -23.766365     -23.054193    4.954125     1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  59.63788   ? -23.443354     -24.390732    4.4523234    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  62.80416   ? -24.291697     -25.25476     3.9240482    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 62.411964  ? -25.554758     -24.955011    3.7897494    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 63.002384  1 -23.889566     -26.421505    3.5346444    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   61.390663  ? -22.744194     -18.46756     7.953964     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  60.741245  ? -23.10142      -17.116644    8.372985     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   57.27638   ? -21.85697      -16.236656    8.498617     1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   58.315132  ? -21.850025     -15.123525    7.981257     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  55.952538  ? -23.89539      -17.192556    9.683542     1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  50.09739   ? -24.320175     -15.82543     10.240321    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 51.807655  ? -25.011032     -16.009949    11.592502    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 49.382324  ? -25.296642     -15.11546     9.30398      1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   53.497894  ? -20.793507     -16.740734    9.095816     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  53.551037  ? -19.5417       -15.998237    9.234602     1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   53.318798  ? -18.889265     -15.686474    7.8913784    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   53.97341   ? -18.499321     -14.548341    7.676682     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  54.194866  ? -18.585371     -16.762768    10.145218    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  53.68378   ? -19.014742     -16.893223    11.5970335   1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 53.32949   ? -19.960915     -16.025967    12.174047    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 53.879482  ? -18.411835     -17.882011    12.394992    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 54.636826  ? -20.312185     -16.143045    13.523393    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 53.161068  ? -18.746899     -18.004946    13.7513485   1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  54.142372  ? -19.696253     -17.137535    14.316389    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  55.031364  ? -20.01655      -17.255339    15.651832    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   64.66867   ? -18.896599     -16.620825    6.9574084    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  63.85939   ? -18.427645     -16.365267    5.587526     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   64.39551   ? -19.256788     -15.273638    4.9075866    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   62.307156  ? -18.698597     -14.40775     4.235896     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  62.434856  ? -18.438662     -17.668285    4.7677975    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 61.674     ? -17.373762     -18.636541    5.2844763    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 62.830467  ? -18.139606     -17.435904    3.285963     1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   57.76278   ? -20.564646     -15.264885    5.105019     1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  54.63646   ? -21.411366     -14.2109      4.5414352    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   54.779827  ? -21.163227     -12.838017    5.16987      1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   53.78812   ? -21.204216     -11.841144    4.455681     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  55.97003   ? -22.893833     -14.589422    4.6102552    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  56.569267  ? -23.44284      -14.495916    5.896228     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   56.183178  ? -20.862488     -12.783754    6.4509172    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  57.55094   ? -20.501257     -11.534858    7.131508     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   57.821106  ? -19.133652     -11.053333    6.6540937    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   57.118668  ? -19.02017      -9.922669     6.194648     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  56.65315   ? -20.567905     -11.701518    8.664115     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 57.206608  ? -22.018555     -11.932122    9.108193     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 58.04211   ? -19.99498      -10.461277    9.373911     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 57.5297    ? -22.16154      -12.39086     10.568918    1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   58.66484   ? -18.129274     -11.899473    6.694916     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  59.196484  ? -16.754045     -11.529762    6.3867292    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   65.75801   ? -16.533056     -11.107777    4.9357095    1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   65.433975  ? -15.858678     -10.11517     4.6875834    1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   66.35935   ? -17.12714      -11.802311    3.9891758    1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  62.838627  ? -16.957253     -11.513269    2.5581746    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   62.96249   ? -18.140295     -10.78357     1.9173746    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   57.834946  ? -17.948538     -10.045546    0.9641606    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  54.53789   ? -16.672754     -12.823333    1.8213097    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  48.971184  ? -15.448942     -13.559314    2.2690637    1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 47.53973   ? -15.422474     -14.787545    2.8287177    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 47.657722  ? -14.05995      -13.118762    2.1882763    1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 44.83214   ? -14.098561     -15.145352    3.0927808    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 51.837753  ? -13.248604     -14.147516    2.7147481    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 53.261066  ? -13.423414     -11.9500675   1.7258304    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 52.781857  ? -11.83168      -14.033782    2.7723622    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 55.410923  ? -12.027905     -11.829796    1.788247     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 55.7138    ? -11.238739     -12.862507    2.3032432    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   54.596485  ? -19.347954     -10.989235    2.4073517    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  53.844547  ? -20.568954     -10.453499    1.8150368    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   54.61452   ? -20.92238      -9.054604     2.2983253    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   55.163757  ? -21.238932     -8.196872     1.484569     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   55.016064  ? -20.853914     -8.79144      3.5932493    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  56.62505   ? -21.225513     -7.483999     4.1528373    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   56.849678  ? -20.39026      -6.3369656    3.5816333    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   66.668884  ? -20.980455     -5.30836      3.2632225    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  66.65677   ? -21.204422     -7.489942     5.6936216    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 67.58136   ? -22.272133     -8.435483     6.2492075    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 66.580765  ? -21.454517     -6.109512     6.2871485    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   65.96737   ? -19.082085     -6.4688206    3.35244      1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  61.59668   ? -18.283655     -5.408815     2.7299945    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   61.156036  ? -18.811466     -4.9352393    1.3761201    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   58.316696  ? -18.721907     -3.753855     1.0669955    1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  53.92334   ? -16.879595     -5.986466     2.6154232    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  57.1157    ? -16.815794     -6.9452953    3.7944162    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  56.109165  ? -18.21528      -7.5402913    3.8053634    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   58.422436  ? -19.431347     -5.8115315    0.59522486   1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  57.973583  ? -20.024052     -5.429892     -0.6868774   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   57.65431   ? -21.16233      -4.421985     -0.5318334   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   58.835793  ? -21.355896     -3.5879664    -1.4122698   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  59.343426  ? -20.538002     -6.6774583    -1.4246625   1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  58.873486  ? -19.461784     -7.7045054    -1.8050302   1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 58.358753  ? -20.120596     -8.955873     -2.374988    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 58.62361   ? -18.518948     -7.147187     -2.8666108   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   59.346127  ? -21.875057     -4.454101     0.5876246    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  58.11098   ? -23.019024     -3.5857267    0.84789646   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   59.095467  ? -22.655975     -2.1095214    0.96813315   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   59.52449   ? -23.547655     -1.2752631    0.880961     1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  67.29716   ? -23.733799     -4.0286956    2.1291242    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  67.37287   ? -24.28088      -5.4608154    2.133193     1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 67.95341   ? -24.942371     -5.741927     3.480444     1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 67.06339   ? -25.325184     -5.668982     1.0444343    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   66.91073   ? -21.399908     -1.7806767    1.1706443    1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  65.870995  ? -20.946796     -0.39490667   1.2414095    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   61.672447  ? -19.829498     -0.07416864   0.24845167   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   60.96579   ? -19.774115     1.0571988     -0.21779302  1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  61.157642  ? -20.589523     -0.059314623  2.6816077    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  62.889313  ? -19.567019     -0.9748746    3.3118818    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 61.69122   ? -19.984211     -2.0422034    4.1223016    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 62.963806  ? -18.206913     -0.72240746   3.1319907    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 62.376587  ? -19.033869     -2.8464415    4.7676916    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 62.489353  ? -17.251804     -1.5213118    3.772995     1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  63.782467  ? -17.665308     -2.577889     4.5936966    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   64.08409   ? -19.0476       -1.0445297    -0.18693732  1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  63.78194   ? -18.050652     -0.814036     -1.2428687   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   63.419197  ? -18.712973     -0.6131472    -2.6046412   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   64.00557   ? -18.31294      0.27041376    -3.3483636   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  64.406586  ? -17.02517      -1.9538682    -1.2894603   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 62.869114  ? -16.231606     -2.002141     0.009820002  1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 63.70535   ? -16.031551     -1.778995     -2.4337573   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   64.01031   ? -19.765017     -1.3681941    -2.9205558   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  68.69018   ? -20.502876     -1.180217     -4.180136    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   68.728424  ? -21.197718     0.18354376    -4.2322016   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   68.978004  ? -20.972513     0.89835984    -5.208792    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  68.10919   ? -21.458563     -2.3534994    -4.465492    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 67.8844    ? -20.680813     -3.64722      -4.7010956   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 64.2128    ? -22.341343     -2.0956209    -5.684642    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   64.67538   ? -21.959618     0.6202357     -3.2162237   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  62.692867  ? -22.485552     1.9828595     -3.1721513   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   56.759167  ? -21.412462     3.0558152     -3.2661076   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   57.784527  ? -21.614597     4.0296674     -3.9805503   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  56.706573  ? -23.247074     2.0933313     -1.8566787   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  59.50508   ? -23.691154     0.6692823     -1.6090693   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  60.052956  ? -22.530777     -0.15291713   -2.144702    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   59.90045   ? -20.290785     2.8828435     -2.5981607   1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  61.060883  ? -19.171507     3.830505      -2.7149675   1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   61.613964  ? -18.657833     3.9319093     -4.15295     1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   61.02203   ? -18.48823      5.0478544     -4.64113     1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  60.48906   ? -18.046352     3.4194205     -1.7717763   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  60.775864  ? -16.839365     4.294334      -1.8597032   1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 61.465717  ? -16.678959     5.477264      -1.2267053   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 60.090233  ? -15.614867     4.060376      -2.6230626   1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 61.35121   ? -15.414103     5.979438      -1.528508    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 61.767387  ? -14.735515     5.146676      -2.3762596   1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 66.30832   ? -15.163545     3.0326076     -3.4855154   1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 66.08315   ? -13.440574     5.2150283     -2.944968    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 66.4781    ? -13.888993     3.0984623     -4.0579963   1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 65.272675  ? -13.028581     4.1805053     -3.785884    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   65.4215    ? -18.473225     2.8213592     -4.850937    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  64.831604  ? -18.084763     2.812812      -6.260685    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   63.468372  ? -19.10925      3.5060382     -7.1624846   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   63.414562  ? -18.732761     4.2694182     -8.04015     1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   62.264687  ? -20.39973      3.3097863     -6.902409    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  62.05831   ? -21.470547     3.9984446     -7.6330314   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   61.464546  ? -21.40685      5.5052733     -7.3883147   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   60.5489    ? -21.46579      6.279512      -8.336314    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  59.441494  ? -22.850405     3.4177687     -7.2498536   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 59.489418  ? -22.963451     1.9578702     -7.723118    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 60.778954  ? -23.987757     4.2591343     -7.8582993   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 61.18274   ? -24.17672      1.2022791     -7.139039    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   60.73659   ? -21.2461       5.924215      -6.1450863   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  60.180866  ? -21.135221     7.3417406     -5.788696    1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   60.575424  ? -19.896389     7.97345       -6.410642    1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   61.004795  ? -19.996748     9.068366      -6.951616    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  60.082592  ? -21.14998      7.511543      -4.262201    1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 61.49962   ? -22.554907     7.242216      -3.7219326   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 62.42002   ? -20.756475     8.912117      -3.815229    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   67.326485  ? -18.77115      7.2963037     -6.3871636   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  66.95569   ? -17.54758      7.7532434     -7.055508    1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   67.40062   ? -17.764917     7.9403896     -8.54634     1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   65.64121   ? -17.44742      8.999882      -9.055722    1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  65.63136   ? -16.400187     6.765794      -6.7965064   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  63.03382   ? -15.72734      6.9557114     -5.4264784   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  62.34964   ? -14.921528     8.25339       -5.3756266   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  61.74127   ? -14.086392     8.368254      -4.10286     1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  60.121452  1 -13.288027     9.623643      -4.105648    1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   55.95069   ? -18.39146      6.9863667     -9.187377    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  55.004345  ? -18.680883     7.0616064     -10.619821   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   60.27999   ? -19.633589     8.206501      -10.985927   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   59.49828   ? -19.461905     8.8414755     -12.014287   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  59.425854  ? -19.257645     5.7163725     -11.060721   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  60.388493  ? -19.577978     5.66037       -12.54115    1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 61.10989   ? -18.540455     5.521138      -13.481657   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 60.48226   ? -20.908043     5.7929482     -12.99083    1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 59.570312  ? -18.825064     5.5199475     -14.859741   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 60.37793   ? -21.198828     5.7923865     -14.361205   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  61.014782  ? -20.157827     5.65589       -15.29282    1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  60.153187  ? -20.434864     5.659579      -16.63969    1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   61.88575   ? -20.62235      8.467243      -10.164211   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  62.611443  ? -21.652374     9.466653      -10.462449   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   66.78716   ? -21.266409     10.89523      -10.080799   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   66.16796   ? -21.709631     11.826848     -10.735979   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  66.272125  ? -22.952204     9.070896      -9.749233    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  65.94379   ? -23.64156      7.8037295     -10.290154   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 66.30037   ? -24.858711     7.4884257     -9.4243      1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 65.99257   ? -24.115963     7.9689918     -11.734337   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   65.114105  ? -20.502048     11.076186     -9.015267    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  63.973248  ? -20.303795     12.397449     -8.405336    1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   62.341064  ? -18.851118     12.817617     -8.205067    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   62.728928  ? -18.60188      13.992817     -7.971199    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  63.053734  ? -21.029696     12.438427     -7.064718    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  61.243206  ? -22.508644     12.104534     -7.1253614   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 60.826576  ? -23.3959       12.968283     -7.7937264   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 61.008335  ? -22.995052     10.947561     -6.5044546   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 62.35221   ? -24.76012      12.669168     -7.8512907   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 62.70826   ? -24.361006     10.643573     -6.552046    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  62.3694    ? -25.242151     11.503644     -7.2257466   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  61.959816  ? -26.583206     11.214311     -7.2751446   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   62.116844  ? -17.920355     11.897051     -8.259119    1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  62.302387  ? -16.502974     12.167155     -8.021995    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   61.525272  ? -15.631146     11.292306     -8.931092    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   62.503563  ? -14.728374     10.602714     -8.477233    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  62.76938   ? -16.192165     12.024228     -6.522933    1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  67.94448   ? -14.917248     12.766045     -6.1091323   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  67.899765  ? -14.586585     12.618809     -4.608342    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 67.76536   ? -13.854918     13.466016     -4.078665    1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 67.02707   ? -15.040559     11.6698675    -3.9597807   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   67.53546   ? -15.948806     11.285528     -10.210849   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  65.10387   ? -15.326736     10.405159     -11.193986   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   64.420334  ? -14.025333     10.983511     -11.764363   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   63.39587   ? -13.886669     11.21552      -12.957521   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  59.55806   ? -16.342106     10.038206     -12.279558   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  61.87302   ? -15.9027605    8.804934      -13.0699415  1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 62.591564  ? -15.206368     7.9449267     -12.493083   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 63.110054  ? -16.308325     8.660523      -14.238809   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   63.14428   ? -13.064133     11.224256     -10.883135   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  63.159477  ? -11.751493     11.73885      -11.239213   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   63.912083  ? -10.657305     10.701745     -11.019204   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   64.224625  ? -10.613185     10.005765     -9.999683    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  64.00296   ? -11.424543     13.005011     -10.446971   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  63.651985  ? -12.34648      14.175484     -10.794041   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  63.84643   ? -11.925047     15.486826     -10.123525   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 64.11814   ? -12.554601     16.522839     -10.430145   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 62.92765   ? -10.96566      15.471615     -9.315456    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   63.62343   ? -9.733736      10.614842     -11.955791   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  63.709057  ? -8.585647      9.733346      -11.882459   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   64.7336    ? -8.951051      8.278161      -11.60275    1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   64.35158   ? -9.955974      7.756005      -12.079531   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   64.40726   ? -8.134632      7.622058      -10.805897   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  62.748505  ? -8.350195      6.2360096     -10.390552   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   63.138092  ? -9.229697      6.097854      -9.1397      1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   59.05326   ? -9.22771       5.0330815     -8.524143    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  59.061592  ? -7.001239      5.5483985     -10.17421    1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  58.28595   ? -5.914609      5.5573688     -11.605469   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   53.695236  ? -9.958768      7.1414514     -8.735956    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  55.82409   ? -10.687937     7.2466407     -7.4624596   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   55.50675   ? -9.800893      7.1688805     -6.2143583   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   58.525322  ? -10.251835     6.7953744     -5.1366253   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  58.372246  ? -11.839009     6.235081      -7.40678     1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  58.276566  ? -12.783773     6.2484007     -8.568696    1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 58.74176   ? -12.950246     7.2244663     -9.485511    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 59.008354  ? -13.746126     5.201426      -8.899763    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 58.578968  ? -13.954777     6.8664565     -10.375574   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 58.18894   ? -14.473068     5.6407366     -10.038449   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 58.536118  ? -14.077703     3.9514592     -8.348256    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 59.102272  ? -15.5111885    4.8614564     -10.6042595  1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 57.74803   ? -15.104524     3.1786194     -8.90876     1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 58.87469   ? -15.82085      3.6334434     -10.024284   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   59.689796  ? -8.557387      7.552329      -6.3496013   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  64.17852   ? -7.5827365     7.5462823     -5.251813    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   63.181084  ? -7.8042283     8.66281       -4.245507    1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   63.91771   ? -7.44933       8.518143      -3.0827057   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  61.578846  ? -6.16212       7.6925187     -5.797209    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 61.54674   ? -6.0599046     8.850948      -6.5936184   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 56.44653   ? -5.754658      6.5191255     -6.6620164   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   55.048264  ? -8.367402      9.768916      -4.675747    1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  52.573807  ? -8.555252      10.960804     -3.8604202   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   47.849907  ? -9.8971815     10.938701     -3.1503415   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   50.471806  ? -10.920885     10.670078     -3.7589333   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  49.230206  ? -8.4262085     12.222632     -4.7160406   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  53.373253  ? -7.0123315     12.385692     -5.2726088   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  54.67314   ? -6.9209104     13.696105     -6.0451183   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  54.116352  ? -5.548465      13.961568     -6.46491     1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  55.331932  ? -5.0899773     15.094239     -6.954687    1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 55.796112  ? -5.8564816     16.119822     -7.1661673   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 55.124493  1 -3.8397925     15.209073     -7.2419844   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   54.451797  ? -9.875114      11.286185     -1.8827162   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  55.00627   ? -11.076116     11.519478     -1.0968113   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   55.835342  ? -11.291903     13.030913     -0.96090966  1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   55.333107  ? -11.052563     13.602881     0.09546368   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  56.344246  ? -10.954304     10.80041      0.25096804   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  57.009552  ? -10.829774     9.296137      0.10833141   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 61.30674   ? -11.394902     8.692268      -0.7851118   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 60.850883  ? -10.08571      8.673755      0.9872503    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   61.54872   ? -11.702043     13.66674      -2.0376644   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  58.38685   ? -11.937741     15.115413     -2.05633     1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   59.127712  ? -13.163823     15.490155     -1.2413392   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   56.28109   ? -13.143028     16.466845     -0.49786788  1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  52.03494   ? -12.083137     15.605595     -3.4914012   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  47.871666  ? -10.945178     15.236178     -4.244508    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   47.18307   ? -14.208654     14.688503     -1.3116146   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  47.393806  ? -15.415645     14.873277     -0.5220691   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   44.83146   ? -15.494486     13.829763     0.5993574    1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   50.5224    ? -15.769038     12.6513405    0.36112788   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  50.92393   ? -16.632221     14.848641     -1.4468424   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  50.272762  ? -17.922935     15.212493     -0.73086727  1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 51.38379   ? -18.032007     15.214905     0.48250002   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 51.638817  ? -18.947273     15.533726     -1.4812392   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   50.481964  ? -15.311445     14.271145     1.8176594    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  49.63379   ? -15.342997     13.40558      3.0007384    1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   50.41287   ? -16.679012     12.6960945    3.200107     1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   51.057243  ? -16.691328     11.585301     3.7109833    1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  50.721573  ? -14.962833     14.21379      4.24046      1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  52.592754  ? -13.475745     14.59669      4.2445416    1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  53.253437  ? -12.389755     13.153351     4.162323     1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  63.841393  ? -10.816382     13.971831     4.401644     1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   63.602753  ? -17.78608      13.264531     2.7486372    1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  64.306984  ? -19.088573     12.60686      2.8460913    1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   62.58297   ? -19.148184     11.297962     2.0553374    1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   62.28432   ? -19.784588     10.346427     2.5008721    1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  57.668613  ? -20.181934     13.564087     2.3652885    1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  56.900692  ? -20.352203     14.776691     3.2574875    1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 54.15309   ? -20.130651     14.734054     4.4505167    1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 49.448414  ? -20.767544     15.884363     2.7020447    1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   52.59552   ? -18.477114     11.224069     0.9179061    1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  51.949562  ? -18.403307     9.979781      0.140011     1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   54.789207  ? -17.47539      8.967643      0.7993751    1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   54.9147    ? -17.767511     7.7752976     0.7974387    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  54.366516  ? -17.951128     10.279808     -1.2896552   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  55.24343   ? -18.790073     11.305595     -2.0439079   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 55.74193   ? -20.153145     11.489005     -1.7579685   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 55.22834   ? -18.193733     12.072704     -3.0602453   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 54.78444   ? -20.905375     12.447979     -2.444958    1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 54.942276  ? -18.938267     13.03054      -3.7642927   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  55.86242   ? -20.290699     13.219792     -3.4466314   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  54.6458    ? -21.023943     14.163378     -4.1259384   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   55.88646   ? -16.42733      9.447601      1.4310106    1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  57.03758   ? -15.512113     8.599029      2.171546     1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   60.788654  ? -16.174324     7.9634027     3.3992026    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   60.344624  ? -15.894027     6.80937       3.7310867    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  61.2884    ? -14.284146     9.418906      2.5607605    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  60.03331   ? -13.259835     8.665521      3.3331854    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 58.841156  ? -12.738796     9.038229      4.5224566    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 56.758415  ? -12.65518      7.37875       3.005632     1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 54.651215  ? -11.84623      8.062708      4.963176     1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 54.569424  ? -11.78183      7.0198603     4.066868     1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 47.74522   ? -12.777484     6.482229      1.9259046    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 48.650955  ? -11.051096     5.818796      4.0653124    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 47.35958   ? -12.0616665    5.2808514     1.923713     1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 50.33865   ? -11.204895     4.95254       2.9930704    1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   50.648453  ? -17.10544      8.639375      4.0282702    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  50.52893   ? -17.863539     8.103823      5.1584244    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   51.54968   ? -18.655619     6.8375263     4.8177557    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   51.67602   ? -18.880545     6.02895       5.7090826    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  51.038574  ? -18.803555     9.186723      5.7107444    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  50.48859   ? -18.100967     10.346981     6.4430084    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 51.122272  ? -19.130362     11.40955      6.813525     1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 51.90948   ? -17.404411     9.8868065     7.7227035    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   50.9156    ? -19.00652      6.609341      3.557396     1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  52.0996    ? -19.678661     5.379514      3.104588     1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   53.166294  ? -18.827454     4.1424828     3.4125643    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   63.623093  ? -19.366415     3.1055834     3.78841      1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  62.955975  ? -20.001593     5.45777       1.5949112    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 63.099766  ? -20.925371     6.655327      1.2906672    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 62.255035  ? -20.646263     4.1517386     1.0921562    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 62.789177  ? -21.147772     6.916344      -0.2037586   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   63.65248   ? -17.518887     4.252101      3.277117     1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  60.690285  ? -16.573923     3.1742554     3.6032605    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   62.630962  ? -16.14254      3.266794      5.0679812    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   60.995804  ? -16.072681     2.2538848     5.765076     1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  63.454975  ? -15.352128     3.2462542     2.6503808    1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 62.386425  ? -15.78105      3.037813      1.1818471    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 63.029926  ? -14.238214     2.2882411     3.0800395    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 61.000168  ? -15.550599     1.6654242     0.60004014   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   61.711502  ? -15.874867     4.4508176     5.5499973    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  61.188435  ? -15.284538     4.666981      6.8715844    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   61.6784    ? -16.227133     4.2942433     8.0084505    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   61.265087  ? -15.798959     3.635258      8.947941     1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  60.79266   ? -14.801871     6.117775      6.9705825    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  60.81154   ? -14.00349      6.3625555     8.246811     1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  60.820686  ? -13.506799     7.7981853     8.275871     1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  60.866867  ? -12.694985     8.067855      9.467745     1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  61.95311   ? -11.897032     9.100139      9.646187     1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 61.94246   ? -11.77859      10.026541     8.74134      1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 62.50403   1 -11.19748      9.219552      10.720375    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   61.993034  ? -17.488821     4.6752653     7.9456477    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  62.146187  ? -18.453817     4.4039226     9.01334      1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   60.823547  ? -18.687847     2.9061604     9.2546425    1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   61.056816  ? -18.626875     2.5027668     10.414859    1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  59.90182   ? -19.784697     5.136754      8.762852     1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  57.605816  ? -19.745638     6.657406      8.93297      1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 58.03821   ? -21.107597     7.2341704     8.53231      1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 52.341957  ? -19.471724     7.0616307     10.376024    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   52.939243  ? -18.89257      2.0673456     8.238439     1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  51.889153  ? -18.999466     0.6197028     8.448418     1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   53.688526  ? -17.742496     -0.006887814  9.045824     1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   53.930588  ? -17.84726      -0.9013249    9.882019     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  53.802155  ? -19.31165      0.029003175   7.07876      1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  54.769073  ? -19.996492     1.1707796     6.3474593    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  55.15647   ? -19.230495     2.3791127     6.851914     1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   54.59527   ? -16.561056     0.47288358    8.672151     1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  54.135822  ? -15.291904     0.0072394847  9.254083     1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   54.35425   ? -15.2028055    0.40888473    10.725757    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   54.899776  ? -14.93727      -0.4388946    11.576972    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  53.92679   ? -14.0963       0.52553946    8.42514      1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 55.203033  ? -14.0625925    -0.19270146   7.0612736    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 55.93802   ? -12.771248     0.3242006     9.184983     1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 57.94598   ? -13.01935      0.3750801     6.0751877    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   56.642555  ? -15.47907      1.6591476     11.042801    1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  57.246746  ? -15.497919     2.1336198     12.42753     1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   56.109406  ? -16.539885     1.4021131     13.270028    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   55.23381   ? -16.27463      1.087613      14.427345    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  53.01697   ? -15.776523     3.6425183     12.451222    1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  50.9777    ? -14.618998     4.527047      11.956934    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 48.037746  ? -15.082351     5.983075      11.9311695   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 48.283913  ? -13.3936405    4.4354167     12.860647    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   46.637924  ? -17.677639     1.0742917     12.6972065   1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  43.98136   ? -18.6893       0.2542738     13.346835    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   48.275227  ? -18.152191     -1.1414573    13.677287    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   48.609703  ? -18.276535     -1.5774854    14.820766    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  48.022987  ? -19.929874     0.18017158    12.456308    1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  49.4073    ? -21.00148      -0.7230584    13.019189    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 49.54973   ? -21.887533     -0.23858216   13.991782    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 48.62442   ? -21.102732     -2.0592477    12.599862    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 47.90394   ? -22.866688     -1.0819457    14.544354    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 48.9043    ? -22.075426     -2.9080436    13.147209    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  49.451893  ? -22.961363     -2.4160116    14.117455    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   48.533184  ? -17.51535      -1.8121644    12.72495     1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  50.202084  ? -16.922726     -3.132977     12.946418    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   51.318665  ? -15.858146     -3.0997672    14.049267    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   53.981255  ? -15.875004     -3.9476938    14.942321    1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  51.962162  ? -16.361994     -3.6545331    11.623421    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   52.590275  ? -14.989448     -2.090656     14.033719    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  50.1354    ? -13.966438     -1.8909812    15.069182    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   49.001194  ? -14.608169     -1.6217192    16.428698    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   45.713493  ? -14.231886     -2.2474477    17.418192    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  42.997627  ? -13.011695     -0.75494367   14.647911    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 38.479355  ? -12.195837     -1.1866848    13.414332    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 35.708298  ? -12.06491      -0.37199062   15.8028345   1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 35.79094   ? -11.527361     -0.0069629475 12.699309    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   33.619354  ? -15.60671      -0.763889     16.484188    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  39.012806  ? -16.320433     -0.43582544   17.710611    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   39.958946  ? -17.011744     -1.6501973    18.325449    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   38.95018   ? -16.873102     -1.9047725    19.524067    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   38.995743  ? -17.691982     -2.4589803    17.51744     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  38.69583   ? -18.312183     -3.7112184    17.973007    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   37.402744  ? -17.253489     -4.699573     18.452517    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   36.5335    ? -17.432972     -5.3169107    19.501001    1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  38.042393  ? -19.195154     -4.3340816    16.877884    1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 39.230984  ? -20.406082     -3.4470036    16.58646     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 38.90831   ? -19.73526      -5.7057996    17.292082    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   40.66951   ? -16.14367      -4.8253746    17.740509    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  42.44895   ? -15.068134     -5.725349     18.14314     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   50.157845  ? -14.423985     -5.2897835    19.463556    1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   49.84712   ? -14.119754     -6.1336427    20.309847    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  50.370163  ? -14.056392     -5.8307       16.994568    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  47.95103   ? -13.268625     -7.1239643    17.03046     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 47.05093   ? -13.6946335    -8.120513     17.58248     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 44.433792  ? -12.1180525    -7.159233     16.407173    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   41.221493  ? -14.294152     -4.004174     19.68316     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  41.610973  ? -13.829294     -3.4639292    20.954926    1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   36.3732    ? -14.803143     -3.7576418    22.102942    1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   38.213814  ? -14.379728     -4.1667385    23.18469     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  36.657047  ? -13.5986395    -1.957744     20.805038    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  38.568054  ? -13.029635     -1.3405057    22.06224     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 40.00963   ? -11.667491     -1.5072563    22.371077    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 39.049633  ? -13.854202     -0.6236067    22.94771     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 39.138977  ? -11.131777     -0.963986     23.549623    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 38.883118  ? -13.329546     -0.077886716  24.126228    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  37.90188   ? -11.966079     -0.24565294   24.425       1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   37.31165   ? -16.097889     -3.6466234    21.875204    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  38.42126   ? -17.101913     -4.029899     22.870829    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   39.403984  ? -17.064548     -5.5291176    23.173342    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   38.78922   ? -17.149363     -5.925884     24.337257    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  40.460815  ? -18.502026     -3.6239495    22.385904    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  42.56876   ? -18.753424     -2.1115162    22.321991    1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 49.846096  ? -20.133078     -1.8584911    21.71229     1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 48.746708  ? -18.718826     -1.4696876    23.709204    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   49.865196  ? -16.897036     -6.354789     22.14247     1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  46.78134   ? -16.707092     -7.8000827    22.294226    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   45.114483  ? -15.457908     -8.083197     23.115713    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   41.714363  ? -15.520609     -8.888679     24.03948     1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  38.349594  ? -16.65421      -8.499124     20.919867    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 37.550987  ? -18.049078     -8.481844     20.27428     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 32.957203  ? -16.157455     -9.94489      21.059444    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 35.17191   ? -18.057058     -8.894892     18.793072    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   33.53659   ? -14.367158     -7.4085436    22.842566    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  38.373016  ? -13.130011     -7.538015     23.599384    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   40.333454  ? -13.326744     -7.261133     25.08859     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   39.337135  ? -12.988128     -8.108618     25.922974    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  39.18673   ? -12.099808     -6.5827317    23.009289    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  39.10883   ? -10.867711     -6.4163675    23.861626    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 38.357414  ? -9.949115      -7.4632607    23.958277    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 37.468407  ? -10.625859     -5.2096167    24.540041    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 38.725357  ? -8.767335      -7.3083096    24.692091    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 39.782013  ? -9.447604      -5.0373087    25.27173     1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  39.21158   ? -8.511323      -6.086659     25.342644    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   40.703114  ? -13.948576     -6.1478963    25.414368    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  42.654198  ? -14.26696      -5.8110948    26.807058    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   51.71925   ? -15.158319     -6.874905     27.438559    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   50.35231   ? -14.90558      -7.3223133    28.561972    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  52.034866  ? -14.929135     -4.423755     26.887384    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 49.24317   ? -13.952944     -3.3292077    26.453865    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 46.45851   ? -15.392791     -4.0879183    28.307863    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   42.642414  ? -16.151155     -7.350355     26.720528    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  40.613113  ? -17.060991     -8.389125     27.210527    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   38.569767  ? -16.356234     -9.726235     27.424335    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   36.165947  ? -16.602867     -10.378815    28.434742    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  37.981007  ? -18.243582     -8.515473     26.243376    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  36.552094  ? -19.365555     -9.432117     26.746975    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  40.92986   ? -19.976475     -8.934831     28.062588    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  41.617603  ? -21.157587     -9.725116     28.443722    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  40.441196  ? -21.891117     -9.563163     29.532959    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 40.616516  ? -21.601095     -8.636386     30.419249    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 40.38691   1 -22.923033     -10.314448    29.757618    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   39.32817   ? -15.482721     -10.120175    26.51774     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  38.391186  ? -14.671034     -11.339156    26.625301    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   39.751694  ? -13.761087     -11.271193    27.837543    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   41.100277  ? -13.725731     -12.234221    28.603348    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  40.967556  ? -13.87849      -11.583363    25.33036     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 42.521465  ? -14.8171835    -12.057834    24.217045    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 44.227123  ? -12.79436      -12.647449    25.497965    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   50.46243   ? -13.108628     -10.153344    28.07581     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  49.4264    ? -12.311438     -9.96104      29.297577    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   50.879986  ? -13.174271     -10.173304    30.529589    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   48.916718  ? -12.800419     -10.948358    31.411354    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  46.133724  ? -11.644012     -8.569545     29.326542    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 43.336815  ? -10.568966     -8.476969     28.233616    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 41.65149   ? -11.015683     -8.30248      30.705744    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 39.298584  ? -9.978371      -7.0664024    28.086182    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   36.53988   ? -14.342759     -9.56662      30.589762    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  38.622314  ? -15.250705     -9.709382     31.72484     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   37.270252  ? -15.674134     -11.165752    31.954279    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   42.09481   ? -15.69767      -11.626354    33.096703    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  43.39378   ? -16.48011      -8.823617     31.504496    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  42.328854  ? -16.046143     -7.073618     31.588324    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   42.504044  ? -15.962407     -11.903336    30.891985    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  42.471287  ? -16.339264     -13.322931    30.9694      1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   41.64142   ? -15.165191     -14.166914    31.465248    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   40.78459   ? -15.336638     -14.962332    32.38974     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  41.796806  ? -16.868338     -13.819546    29.609007    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 42.79833   ? -18.221111     -13.15411     29.28547     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 42.4389    ? -17.02996      -15.351501    29.615252    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 43.907307  ? -18.667105     -13.319589    27.821554    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   45.165253  ? -13.9901       -13.994139    30.892263    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  54.511463  ? -12.791458     -14.752431    31.274958    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   53.935356  ? -12.42902      -14.486385    32.72506     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   54.92519   ? -12.233348     -15.436166    33.482494    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  53.860474  ? -11.615633     -14.435901    30.334564    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 51.972927  ? -11.887491     -14.999548    28.940893    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 49.98605   ? -10.300494     -15.039947    30.82291     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   47.284172  ? -12.422345     -13.247868    33.13531     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  47.131554  ? -12.148715     -12.876671    34.52426     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   42.403667  ? -13.182375     -13.470499    35.47218     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   43.366825  ? -12.816064     -13.98274     36.526115    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  42.176865  ? -12.082389     -11.345317    34.664898    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 45.685863  ? -10.852515     -10.793863    33.945316    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 46.120655  ? -11.993632     -10.898183    36.12002     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   45.625385  ? -14.45301      -13.462811    35.105556    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  46.076584  ? -15.525635     -14.042506    35.92587     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   46.069866  ? -15.387423     -15.5600605   36.049297    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   45.45595   ? -15.490634     -16.092043    37.148617    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  45.058136  ? -16.895737     -13.703605    35.346943    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  45.518154  ? -17.082798     -12.304939    35.313526    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   46.315216  ? -15.083542     -16.26168     34.9719      1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  45.80653   ? -14.872933     -17.716236    34.972847    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   46.712273  ? -13.626229     -18.118626    35.7545      1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   47.90348   ? -13.658257     -19.123188    36.449528    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  58.63836   ? -14.797382     -18.238783    33.534904    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  57.433903  ? -16.168941     -18.266983    32.839184    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  58.373814  ? -16.052494     -18.841293    31.417675    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  56.56376   ? -17.42498      -18.938461    30.75526     1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  55.012207  1 -17.365444     -19.487867    29.37058     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   54.866898  ? -12.570519     -17.358013    35.652348    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  57.10442   ? -11.35551      -17.590078    36.43584     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   52.956264  ? -11.596552     -17.373484    37.92833     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   51.38816   ? -11.151286     -18.192022    38.72614     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  51.75405   ? -10.234505     -16.66721     35.93708     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  51.476776  ? -9.61574       -17.076603    34.58854     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 52.794464  ? -8.676659      -15.976134    34.10632     1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 52.979897  ? -8.816309      -18.369457    34.69832     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   52.675377  ? -12.32025      -16.347862    38.297546    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  53.040718  ? -12.696812     -16.09612     39.69333     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   53.486805  ? -13.595528     -17.183943    40.257023    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   53.049385  ? -13.44539      -17.541563    41.416298    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  52.564644  ? -13.404797     -14.739242    39.80932     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  53.268276  ? -12.425614     -13.561728    39.77387     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  54.027153  ? -13.194612     -12.241845    39.921772    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  52.542645  ? -12.2393055    -11.058135    39.944794    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  53.535564  1 -12.949022     -9.769262     40.17343     1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   54.61106   ? -14.49713      -17.714516    39.45303     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  63.668274  ? -15.396904     -18.786024    39.84489     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   62.745964  ? -14.751822     -20.186304    39.803616    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   63.26774   ? -15.434837     -21.168383    40.07225     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  61.793697  ? -16.639523     -18.694387    38.96665     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   61.65619   ? -13.508837     -20.331709    39.447784    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  61.870182  ? -12.812977     -21.602394    39.211002    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   59.330547  ? -13.521143     -22.538738    38.20598     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   60.362797  ? -13.236607     -23.730564    38.15988     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  57.873077  ? -12.487104     -22.28938     40.552437    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  59.868896  ? -11.106109     -21.975304    41.08688     1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 57.45197   ? -10.264861     -21.375952    40.44621     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 57.8109    ? -10.833488     -22.413038    42.29613     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   54.27488   ? -14.406463     -22.024595    37.391953    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  54.997517  ? -15.131462     -22.79769     36.37327     1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   56.552887  ? -14.318817     -22.989023    35.09361     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   57.37719   ? -14.598343     -23.888819    34.304928    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  56.693996  ? -16.447937     -22.076296    36.045994    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  56.053234  ? -17.480127     -22.081467    37.180023    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 56.174553  ? -18.680048     -21.221436    36.770412    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 56.527733  ? -17.997765     -23.482838    37.476707    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   56.954456  ? -13.331453     -22.169743    34.878983    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  58.67412   ? -12.476939     -22.214485    33.704037    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   59.09664   ? -11.043734     -22.46451     34.143517    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   69.1889    ? -10.415087     -21.613117    34.774174    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  68.01951   ? -12.643971     -20.91121     32.917538    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  68.29749   ? -12.0736       -21.017336    31.504473    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  66.73299   ? -12.438592     -19.533571    30.516535    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  67.66435   ? -11.840316     -20.081799    28.907536    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   65.24866   ? -10.545918     -23.634338    33.800194    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  65.62383   ? -9.148963      -23.961468    34.085495    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   62.97853   ? -8.226316      -23.075623    33.240086    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   63.389267  ? -8.516926      -22.779303    32.075962    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  59.257626  ? -8.91205       -25.45223     33.83055     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  57.728004  ? -7.8727784     -26.161655    35.144882    1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   63.58282   ? -7.088696      -22.697878    33.7844      1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  63.359596  ? -6.0942698     -21.899529    33.03918     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   63.013256  ? -5.5975876     -22.583637    31.768513    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   63.76504   ? -5.1125126     -21.908165    30.865002    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  64.636154  ? -4.8913665     -21.580679    33.94361     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  64.1407    ? -5.2013803     -20.52962     35.01179     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  63.4447    ? -3.9222698     -20.20514     35.79987     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  63.66575   ? -4.189351      -19.129917    36.84279     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  64.2387    1 -2.986397      -18.810768    37.654884    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   63.674736  ? -5.713361      -23.901237    31.709711    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  64.79511   ? -5.2984157     -24.740055    30.58688     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   64.68184   ? -6.4087934     -25.010979    29.580988    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   69.871796  ? -6.1677694     -25.7234      28.61177     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  69.256805  ? -4.7512574     -26.069902    31.10839     1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 69.22077   ? -5.69365       -26.661547    31.95725     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 68.16301   ? -3.4691262     -25.8716      31.911057    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   68.606636  ? -7.6035676     -24.48666     29.776812    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  67.62907   ? -8.714458      -24.663628    28.833448    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   62.897617  ? -8.362206      -24.044384    27.470123    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   63.548172  ? -7.8060837     -22.942942    27.365528    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  60.990173  ? -10.020028     -24.094458    29.425482    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  63.471973  ? -11.291843     -24.423626    28.62637     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 62.76619   ? -11.186195     -24.833885    27.455608    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 63.29974   ? -12.407822     -24.205711    29.153275    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   62.568497  ? -8.724754      -24.752628    26.399931    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  62.627613  ? -8.548062      -24.299963    25.013746    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   63.76914   ? -9.205138      -22.936504    24.79355     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   64.3326    ? -8.621123      -22.06153     24.149492    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  64.07965   ? -9.121585      -25.353748    24.046387    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 63.488365  ? -8.321905      -26.669678    24.164845    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 63.729244  ? -9.082816      -24.84885     22.595018    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 64.33693   ? -8.916393      -27.832952    23.379389    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   62.923016  ? -10.371078     -22.735685    25.349983    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  63.98698   ? -11.089134     -21.458319    25.283157    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   64.32673   ? -10.289504     -20.333294    25.933588    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   69.5972    ? -10.266448     -19.227018    25.402948    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  68.98949   ? -12.468587     -21.579391    25.949678    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  69.06536   ? -13.3818445    -22.588795    25.24672     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  67.956635  ? -14.744375     -22.651178    25.954416    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  68.38568   ? -15.643916     -23.666       25.260347    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  66.82884   1 -16.970312     -23.778303    25.922098    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   64.22341   ? -9.629203      -20.639544    27.024105    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  64.13201   ? -8.769699      -19.669098    27.70766     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   58.98195   ? -7.5288177     -19.330355    26.88066     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   59.583046  ? -7.12896       -18.171757    26.815523    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  59.02282   ? -8.389294      -20.213356    29.084833    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  61.00504   ? -7.616843      -18.946106    30.118275    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   61.591373  ? -6.9563656     -20.313671    26.201828    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  61.618     ? -5.827066      -20.0909      25.281416    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   63.531704  ? -6.2399316     -19.246256    24.085468    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   64.076256  ? -5.5531173     -18.280588    23.759985    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  63.6868    ? -5.2437787     -21.422546    24.807299    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  63.24292   ? -4.5610013     -22.1886      25.943567    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  63.14621   ? -3.9481807     -23.471264    25.383299    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  63.50515   ? -3.3698313     -24.310366    26.43871     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  62.543594  ? -2.750803      -25.46599     26.265158    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 63.496506  ? -2.5712879     -25.97053     25.077745    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 63.426685  1 -2.3070076     -26.138382    27.280128    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   68.39879   ? -7.375883      -19.584711    23.477884    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  67.52621   ? -7.951196      -18.799252    22.388428    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   67.873314  ? -8.238746      -17.369032    22.841063    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   66.16708   ? -7.8501925     -16.423347    22.15218     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  66.326164  ? -9.220566      -19.501507    21.88883     1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  61.82358   ? -9.888517      -18.796234    20.6964      1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 61.09209   ? -11.193626     -19.499407    20.352514    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 58.801556  ? -9.004732      -18.801212    19.462324    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   54.81478   ? -8.839652      -17.21729     24.0069      1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  56.840336  ? -9.080646      -15.9101715   24.59991     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   56.092358  ? -7.781329      -15.12075     24.745565    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   58.648865  ? -7.7072873     -14.012633    24.24442     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  59.96044   ? -9.797585      -16.078539    25.934736    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   59.632378  ? -6.7257643     -15.701847    25.296432    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  61.791252  ? -5.4208765     -15.027813    25.429451    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   62.24047   ? -4.8590684     -14.550338    24.091133    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   61.762123  ? -4.392561      -13.416767    24.008213    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  61.440243  ? -4.3998003     -15.952326    26.106674    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  61.673664  ? -4.629796      -16.059206    27.613663    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  62.175404  ? -3.6150277     -17.049461    28.203342    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  60.989674  ? -3.8269668     -17.173246    29.710855    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  61.97996   1 -2.8274035     -18.08612     30.325663    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   62.407852  ? -4.9293094     -15.389834    23.072666    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  65.54546   ? -4.4519777     -15.027775    21.738255    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   64.69085   ? -5.243259      -13.85876     21.155148    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   65.46103   ? -4.6529794     -12.877633    20.70723     1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  64.27368   ? -4.520517      -16.23439     20.807379    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  63.77163   ? -3.6903636     -17.273594    21.305183    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   61.212685  ? -6.567321      -13.931495    21.23025     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  60.706615  ? -7.4353495     -12.867194    20.70957     1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   55.63967   ? -7.3249826     -11.58348     21.526522    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   55.475353  ? -7.2369285     -10.5036125   20.951792    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  56.424202  ? -8.88526       -13.349701    20.645548    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 54.653145  ? -8.946853      -14.548395    19.914087    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 58.818333  ? -9.792908      -12.3579855   19.9394      1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   58.648636  ? -7.2241435     -11.699408    22.83029     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  58.21017   ? -7.0346594     -10.559938    23.728848    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   58.41783   ? -5.699864      -9.851564     23.520441    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   58.88015   ? -5.6008196     -8.662234     23.806368    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  58.309658  ? -7.108293      -11.039739    25.190351    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  57.720802  ? -8.488389      -11.481205    25.67782     1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 58.325745  ? -8.37735       -11.992414    27.110239    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 58.777256  ? -9.510004      -10.370717    25.646917    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   57.83999   ? -4.69092       -10.561449    23.035305    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  59.205555  ? -3.4124255     -9.940285     22.669529    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   59.747185  ? -3.524415      -9.175806     21.351362    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   68.44741   ? -2.8516848     -8.165968     21.166494    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  68.459404  ? -2.3071158     -10.995857    22.578238    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 68.29629   ? -2.2478745     -11.751791    23.759052    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 66.35903   ? -0.9229912     -10.375884    22.404696    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   67.72611   ? -4.3775463     -9.645975     20.461615    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  65.36307   ? -4.5688457     -9.058848     19.140871    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   64.78876   ? -5.4522777     -7.8137884    19.1682      1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   63.275482  ? -5.0933766     -6.7996025    18.579384    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  58.404243  ? -5.164044      -10.144982    18.238264    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  60.04145   ? -5.3055253     -9.73598      16.773926    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 60.778206  ? -6.062604      -10.81991     16.025152    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 62.385273  ? -3.9425802     -9.550957     16.121996    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   61.849968  ? -6.596366      -7.8731937    19.831953    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  61.97227   ? -7.6068606     -6.805297     19.756159    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   62.86965   ? -7.099847      -5.437656     20.2254      1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   63.310623  ? -7.434306      -4.4597993    19.563866    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  62.96162   ? -8.91245       -7.219139     20.45737     1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 62.64372   ? -9.561486      -8.395741     19.71291     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 62.650227  ? -9.882542      -6.0322614    20.51263     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 62.709606  ? -10.758352     -9.000484     20.428623    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   61.55581   ? -6.277367      -5.3138223    21.271185    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  62.52419   ? -5.7298217     -4.010148     21.649569    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   62.47254   ? -4.96761       -3.3339393    20.517424    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   65.5841    ? -5.0953803     -2.1316898    20.319778    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  64.37878   ? -4.8222365     -4.2778087    22.848904    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  64.54574   ? -5.4119325     -5.531372     23.471502    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  62.6031    ? -5.8840356     -6.31964      22.26371     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   62.67768   ? -4.2162395     -4.1282964    19.744997    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  59.10871   ? -3.490834      -3.6309295    18.579874    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   57.38176   ? -4.451933      -3.0988278    17.508816    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   52.89551   ? -4.1632204     -2.1039495    16.85929     1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  52.077877  ? -2.6311436     -4.775196     18.019564    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  52.106487  ? -1.4672904     -4.2922754    17.144318    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 49.734802  ? -1.2071971     -5.2408423    15.987577    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 55.40154   ? -0.19204281    -4.221133     17.973925    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   55.901875  ? -5.5967546     -3.7485077    17.345888    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  55.59008   ? -6.584599      -3.435058     16.310638    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   57.288517  ? -7.510109      -2.288332     16.678442    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   57.650005  ? -7.871457      -1.4872028    15.827181    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  57.03606   ? -7.44846       -4.675819     16.055052    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  56.337482  ? -6.684838      -5.9786086    15.795857    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 57.0066    ? -7.656246      -7.069092     15.378334    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 57.58753   ? -5.6216345     -5.790768     14.733463    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   56.552933  ? -7.9164557     -2.2581484    17.9293      1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  57.97706   ? -8.991972      -1.3855191    18.358837    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   58.977913  ? -8.528706      -0.05594991   18.926622    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   60.459858  ? -9.206493      0.94562376    18.737457    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   59.19306   ? -7.406739      -0.0149313    19.635513    1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  59.64055   ? -7.028409      1.1871078     20.381895    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   57.431637  ? -6.6746974     2.361092      19.483828    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   57.3344    ? -7.1231985     3.4662893     19.759153    1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  53.977173  ? -5.8792086     0.9576367     21.363367    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 51.5607    ? -4.78045       0.36897677    20.717333    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 46.926937  ? -6.2840533     0.07421804    22.525745    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   47.385017  ? -5.918362      2.1459372     18.436623    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  49.00977   ? -5.541768      3.2352414     17.538092    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   45.693268  ? -6.7555494     3.8267882     16.828074    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   52.351807  ? -6.917902      5.044426      16.831654    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  52.79537   ? -4.4549823     2.7887566     16.55951     1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  51.864178  ? -4.9359245     1.8830429     15.46004     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 52.13765   1 -5.538084      2.2970722     14.280129    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 52.730053  ? -4.898481      0.5285666     15.424787    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 52.068474  ? -5.850913      1.2122165     13.570438    1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 51.366913  ? -5.4735613     0.12109686    14.227097    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   51.902737  ? -7.6490955     2.9965487     16.339552    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  52.59464   ? -8.863018      3.4522285     15.675329    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   51.542793  ? -9.80678       4.1381874     16.64804     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   53.11398   ? -10.347667     5.189729      16.324728    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  54.384537  ? -9.57322       2.289468      14.990766    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  57.684494  ? -8.86479       1.838291      13.71862     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  56.010563  ? -8.973243      2.8143027     12.525895    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 56.97139   ? -8.273568      2.5865319     11.519964    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 54.53823   ? -9.759277      3.7789478     12.60388     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   53.02656   ? -9.94718       3.6221955     17.86337     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  48.38171   ? -10.779959     4.2732234     18.878393    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   46.184208  ? -10.201461     5.62805       19.279106    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   43.231663  ? -10.951409     6.593681      19.409435    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  40.04828   ? -10.969863     3.3601582     20.104387    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 42.25662   ? -11.83908      2.1539507     19.736492    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 40.279263  ? -11.657473     4.065974      21.275288    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   44.787174  ? -8.876095      5.722332      19.439224    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  47.02791   ? -8.208203      6.9852324     19.772982    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   45.74824   ? -8.3633        7.989026      18.634386    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   47.029346  ? -8.733682      9.139366      18.862885    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  46.952526  ? -6.724279      6.7311964     20.11514     1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 45.873997  ? -6.608944      5.9608507     21.440798    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 45.25974   ? -5.93222       8.043027      20.221094    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 46.446037  ? -5.220364      5.3447456     21.681892    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   47.454117  ? -8.107755      7.5621605     17.413239    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  46.53973   ? -8.120482      8.442574      16.2538      1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   48.086723  ? -9.487605      8.569395      15.585994    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   49.504673  ? -9.649619      9.4446125     14.744991    1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  46.664585  ? -7.025549      8.0262575     15.2825365   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  45.90091   ? -5.6177454     8.2634        15.800682    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 46.524693  ? -5.162932      9.57491       16.037588    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 44.33063   ? -4.7558217     7.18362       16.043543    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 43.14087   ? -3.8607173     9.798683      16.519743    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 41.315296  ? -3.4508202     7.400017      16.522718    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  39.727665  ? -3.0041418     8.708078      16.760344    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   34.92762   ? -10.482099     7.7745743     15.990733    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  32.212067  ? -11.853546     7.910027      15.496536    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   34.106834  ? -12.426897     9.311944      15.7338085   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   32.534653  ? -13.176925     9.82572       14.902254    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  36.92241   ? -12.728254     6.858491      16.181223    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   37.617138  ? -12.041874     9.939981      16.832626    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  36.86303   ? -12.441735     11.310329     17.153095    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   36.801125  ? -11.607084     12.372362     16.435678    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   36.762566  ? -12.042214     13.510665     16.304165    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  36.040413  ? -12.374239     11.497705     18.665237    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  35.40529   ? -13.270933     10.543194     19.422834    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 36.180668  ? -14.662456     10.754057     19.441982    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 36.832203  ? -12.729027     9.435171      20.086153    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 37.519306  ? -15.501522     9.8603        20.115925    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 38.808388  ? -13.563739     8.535492      20.762058    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  40.329247  ? -14.951108     8.747435      20.779156    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   45.72922   ? -10.421406     12.009648     15.96863     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  44.269     ? -9.557386      12.887288     15.192645    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   44.998856  ? -9.885162      12.684927     13.718646    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   42.396496  ? -9.23672       11.921901     13.011361    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  41.056538  ? -8.070522      12.659311     15.504418    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 38.59673   ? -7.7764874     12.753142     17.001328    1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 37.91902   ? -7.215644      13.713589     14.800534    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   34.975094  ? -10.905778     13.358364     13.256557    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  32.687943  ? -11.265252     13.329815     11.842222    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   33.52136   ? -10.140743     13.902698     10.984689    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   31.272966  ? -9.473675      14.853743     11.378072    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  35.96897   ? -12.556558     14.114536     11.585409    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  37.26936   ? -13.759495     13.500978     12.29289     1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  36.292     ? -15.325693     14.220828     11.748958    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  37.075073  ? -16.449247     13.3071375    12.811706    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   37.014114  ? -9.997095      13.375777     9.787685     1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  36.178303  ? -8.948661      13.783773     8.847581     1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   35.410416  ? -9.016771      15.267918     8.4783745    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   36.36681   ? -7.9923286     15.911967     8.276558     1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  37.176003  ? -9.048872      12.917273     7.5890975    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  37.263126  ? -8.921057      11.437138     7.9357867    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 38.65559   ? -8.062573      11.093049     8.772148     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 39.97056   ? -9.7597        10.644165     7.448256     1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   46.269638  ? -10.206845     15.835171     8.496356     1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  44.7056    ? -10.452519     17.263912     8.300465     1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   46.285522  ? -9.810094      18.15208      9.372846     1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   43.42092   ? -9.456312      19.29754      9.104394     1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  40.905273  ? -11.964934     17.521475     8.321207     1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  36.37553   ? -12.705035     16.820843     7.182264     1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  35.661373  ? -14.217136     17.0644       7.240405     1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 33.145927  ? -14.888238     16.79884      6.2087946    1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 31.423855  ? -14.710468     17.50138      8.301871     1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   33.27962   ? -9.671089      17.650434     10.590913    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  31.61214   ? -9.110242      18.376825     11.729142    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   36.11082   ? -7.637058      18.063051     11.950991    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   38.46173   ? -6.9099884     18.883574     12.520588    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  37.22786   ? -9.923772      18.04017      12.98129     1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  37.811436  ? -11.3600445    18.46191      12.898097    1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 37.630863  1 -12.381812     17.794415     12.246419    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 36.804844  ? -11.912437     19.583868     13.442187    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 36.314137  ? -13.5094595    18.498398     12.400685    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 37.232296  ? -13.2685       19.58966      13.124418    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   38.211666  ? -7.1901264     16.90576      11.541232    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  38.218025  ? -5.8148875     16.490868     11.672175    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   39.33368   ? -4.956365      17.197319     10.617056    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   41.139137  ? -5.0023923     16.884218     9.433368     1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  44.515892  ? -5.7455735     14.968024     11.578844    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   44.009804  ? -4.1375313     18.140652     11.065953    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  45.111633  ? -3.192949      18.87353      10.21301     1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   42.651726  ? -1.7776188     18.7732       10.767158    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   40.786404  ? -1.5926064     18.61014      11.973103    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  38.30649   ? -3.6201177     20.33936      10.064431    1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  35.64529   ? -4.9710183     20.482481     9.357947     1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  32.357246  ? -5.271226      21.956913     9.079261     1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  33.27766   ? -6.5678697     22.127481     8.412827     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  32.838867  ? -7.0258965     23.235617     7.862116     1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 31.140673  ? -6.342747      24.335947     7.882353     1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 36.091797  1 -8.1899185     23.248392     7.2816205    1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   37.539604  ? -0.7975426     18.91622      9.887222     1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  36.43412   ? 0.6132865      18.949093     10.267887    1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   36.681644  ? 1.0311694      17.72083      11.078044    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   36.396896  ? 0.7265326      16.587917     10.70646     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   35.51799   ? 1.6785415      17.951244     12.189656    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  34.882862  ? 2.2422788      16.902262     13.053995    1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   35.95414   ? 1.1905046      15.924686     13.575093    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   36.895077  ? 1.4513838      14.72911      13.632334    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  37.166847  ? 2.9717093      17.542713     14.242144    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 38.375282  ? 3.838616       18.552742     13.780333    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 40.115356  ? 3.8102818      16.542688     15.029548    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   51.428318  ? 0.003402897    16.379803     13.9008045   1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  49.566673  ? -1.0693233     15.504388     14.385106    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   50.610268  ? -1.5184747     14.514805     13.307186    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   47.647274  ? -1.7396684     13.341281     13.607226    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  45.893234  ? -2.2388017     16.367847     14.8683605   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  42.598186  ? -3.4257953     15.561869     15.430933    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 40.599926  ? -4.558951      16.514076     15.799243    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 36.63197   ? -3.040472      14.762422     16.66963     1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   34.21156   ? -1.6092927     14.955525     12.077671    1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  34.532642  ? -1.9409249     14.096665     10.937235    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   31.878937  ? -0.8502672     13.082273     10.685498    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   38.337826  ? -1.1586965     11.910312     10.468579    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  39.2245    ? -2.2042794     14.94832      9.698251     1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  38.33027   ? -2.8050103     14.111348     8.561703     1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  38.991604  ? -3.1369882     15.019919     7.3770347    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  38.726032  ? -3.8984993     14.307781     6.341094     1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  37.48511   ? -4.8289385     14.816203     5.547846     1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 36.70312   ? -5.148732      16.07179      5.5794744    1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 38.039948  1 -5.4623184     14.069658     4.709718     1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   38.948853  ? 0.40035236     13.487824     10.76748     1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  38.813633  ? 1.5311526      12.584324     10.637118    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   40.23282   ? 1.5433711      11.517325     11.73054     1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   41.306072  ? 1.6666255      10.338927     11.414953    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  51.364178  ? 2.8301296      13.387597     10.6432295   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  50.005     ? 4.0570087      12.504604     10.54655     1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 51.752197  ? 4.370097       11.883233     9.326439     1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 48.78948   ? 4.85447        12.262677     11.676923    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 46.243713  ? 5.480467       11.025491     9.224227     1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 42.50907   ? 5.967943       11.412229     11.584693    1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  41.477894  ? 6.282725       10.792589     10.358488    1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   39.304657  ? 1.34403        11.876987     12.9790945   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  36.76396   ? 1.2763159      10.919803     14.098287    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   39.922756  ? 0.12398484     9.937819      13.901665    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   37.806595  ? 0.30670533     8.736639      14.106924    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  42.077168  ? 1.15676        11.670358     15.439571    1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 43.567802  ? 2.467193       12.42427      15.749897    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 42.440117  ? 0.8324363      10.69744      16.593943    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 43.05497   ? 2.3285756      13.437373     16.898468    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   43.124657  ? -1.0250856     10.410975     13.493804    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  42.454945  ? -2.1821468     9.566419      13.183947    1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   41.930172  ? -1.8432506     8.5512495     12.100598    1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   42.912407  ? -1.9669285     7.3550024     12.335462    1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  44.01464   ? -3.3774068     10.443379     12.777773    1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  43.489826  ? -4.6084547     9.573611      12.514323    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  44.68729   ? -5.7841783     10.359451     11.949598    1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  46.45006   ? -6.852518      9.332688      11.570315    1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  58.841347  1 -7.9764485     9.911658      10.799823    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   57.787098  ? -1.363951      9.0139265     10.955859    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  59.060955  ? -1.0093096     8.15377       9.825274     1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   56.13562   ? 0.11256602     7.1806436     10.174964    1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   53.839703  ? 0.023434944    6.00446       9.834967     1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  48.48729   ? -0.5824494     9.023314      8.634131     1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  47.35671   ? -1.7249345     9.796204      7.9548087    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 45.104416  ? -1.1382918     10.744417     6.91187      1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 41.986866  ? -2.707017      8.857611      7.253555     1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   44.674564  ? 1.1350961      7.62484       10.882203    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  41.81898   ? 2.2316694      6.7729206     11.322984    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   46.393703  ? 1.7354875      5.632964      12.203446    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   48.40384   ? 2.0868788      4.47895       11.977038    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  47.37818   ? 3.2539082      7.622938      12.078463    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  48.91881   ? 4.3726172      6.8003325     12.677737    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 49.16266   ? 5.4442677      6.3794656     11.874164    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 48.27323   ? 4.3252316      6.400359      14.026228    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 47.71541   ? 6.462197       5.562847      12.402645    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 48.536415  ? 5.3332944      5.588822      14.564692    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  49.624653  ? 6.4037523      5.167635      13.751046    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   48.547886  ? 0.9021281      5.9346337     13.170127    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  49.981655  ? 0.34325537     4.9391804     14.0853195   1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   51.518597  ? -0.5678709     3.9723003     13.343956    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   60.412766  ? -0.36198515    2.760986      13.422674    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  59.40547   ? -0.39871672    5.6283064     15.235881    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 61.074608  ? 0.45787376     6.535253      15.885796    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 57.656944  ? -0.8711216     4.636506      16.289352    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   55.832886  ? -1.4940197     4.484553      12.573056    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  55.76651   ? -2.449377      3.6972327     11.805373    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   57.92836   ? -1.7597873     2.7582834     10.821489    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   52.548744  ? -1.9855357     1.5542483     10.856546    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  49.832893  ? -3.4050646     4.657807      11.081549    1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  50.36261   ? -4.5444546     3.9292104     10.359569    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  48.996437  ? -5.524704      4.8789477     9.657298     1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 50.6961    ? -6.2813087     4.401817      8.802162     1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 51.162804  ? -5.526367      6.084255      9.975595     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   50.780212  ? -0.8575069     3.2666864     9.997093     1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  51.877914  ? -0.1540237     2.4724483     8.993114     1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   52.14088   ? 0.794943       1.4522537     9.6114235    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   51.478188  ? 0.8784378      0.32813874    9.114906     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  51.083862  ? 0.6264275      3.4061203     8.062746     1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  51.64405   ? -0.25178418    4.2906303     7.1692014    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 52.68346   ? 0.64604944     5.281343      6.446547     1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 51.72937   ? -1.0062889     3.476288      6.1183443    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   52.85321   ? 1.48566        1.8070219     10.685916    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  54.05282   ? 2.378287       0.8796666     11.379447    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   67.98054   ? 1.5947369      -0.28397238   11.965641    1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   67.588425  ? 1.8755909      -1.4373415    11.643699    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  68.768135  ? 3.1768663      1.5825925     12.475052    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  66.82299   ? 3.9802225      2.6122057     11.921738    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   64.8602    ? 0.57238746     -0.019292694  12.741813    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  58.604485  ? -0.24167068    -1.0781528    13.325986    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   55.108166  ? -0.94247144    -1.9246942    12.274417    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   47.788208  ? -0.8605036     -3.1461272    12.329275    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  46.395123  ? -1.249281      -0.4892562    14.309628    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  46.34288   ? -0.6563219     -0.14687361   15.659182    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 42.26476   ? -0.059470996   -1.1526951    16.441303    1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 49.893295  ? -0.7182181     1.1619204     16.161245    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 52.470882  ? 0.49286643     -0.8451535    17.69068     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 51.44679   ? -0.17447056    1.4747446     17.417297    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  54.165173  ? 0.4344864      0.47382116    18.181147    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   54.432983  ? -1.5474529     -1.2971634    11.30313     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  52.98232   ? -2.309926      -1.9986883    10.268734    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   52.14762   ? -1.4344414     -2.8829448    9.389389     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   53.194153  ? -1.8068826     -4.0155625    9.085702     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  54.39703   ? -3.068303      -0.9856439    9.413931     1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 53.97834   ? -3.9252236     -0.22812562   10.2243185   1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 56.24889   ? -3.9275117     -1.6445693    8.37044      1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   57.627903  ? -0.26444128    -2.4147573    8.982636     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  71.800125  ? 0.6154501      -3.180465     8.097966     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   71.4326    ? 1.2800108      -4.3677173    8.796694     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   72.12417   ? 1.3656154      -5.4475927    8.21124      1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  70.14501   ? 1.652645       -2.2679224    7.453545     1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  69.7763    ? 2.478827       -1.6560737    8.413263     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   63.87117   ? 1.671199       -4.2381043    10.050406    1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  61.09204   ? 2.249062       -5.3288317    10.848581    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   53.345116  ? 1.2088677      -6.249606     11.485728    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   51.28636   ? 1.5510955      -7.317348     11.988977    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  52.853455  ? 3.191078       -4.7535596    11.899508    1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  49.125244  ? 4.5010858      -4.251846     11.331644    1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 57.044292  ? 5.521557       -5.162753     10.991544    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 58.7755    ? 4.716191       -2.8781624    11.141198    1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 58.252632  ? 6.7307353      -4.6955743    10.453627    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 61.377598  ? 5.9243784      -2.4085798    10.604311    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  61.74044   ? 6.9325986      -3.315908     10.259396    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   60.658882  ? -0.035998266   -5.8971243    11.449555    1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  59.978127  ? -1.1272683     -6.6467714    12.058983    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   60.771812  ? -1.2119772     -8.081653     11.54484     1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   61.576336  ? -1.3762859     -9.012654     12.331875    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  61.647858  ? -2.4131927     -5.885243     11.768529    1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  62.927044  ? -3.6240964     -6.4193077    12.494885    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  63.191795  ? -4.885404      -5.6698117    12.064559    1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 72.05431   ? -4.8714557     -4.8262463    11.19345     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 71.66388   ? -5.999038      -5.9615555    12.649233    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   72.82389   ? -1.0471765     -8.288231     10.247687    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  71.47295   ? -1.0509536     -9.629797     9.66726      1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   70.20965   ? 0.08154965     -10.515201    10.195443    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   66.88856   ? -0.12374568    -11.701675    10.44893     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   65.21908   ? 1.2517219      -9.943607     10.42312     1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  59.9066    ? 2.3721232      -10.650224    11.051259    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   58.990932  ? 2.0266957      -11.06172     12.479567    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   59.74709   ? 2.2396717      -12.212705    12.855786    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  56.185265  ? 3.620984       -9.75613      11.0058365   1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  61.573284  ? 4.851164       -10.330844    11.725424    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 62.675606  ? 5.991711       -9.316887     11.688943    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 62.62721   ? 5.333397       -11.621403    11.073103    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   65.08943   ? 1.4502275      -10.166916    13.250502    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  65.60824   ? 1.0090941      -10.46181     14.612315    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   65.05733   ? -0.039266475   -11.57297     14.641151    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   64.38577   ? 0.07631068     -12.501196    15.437215    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  64.99889   ? 0.45392883     -9.192312     15.268884    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  65.63371   ? 1.5416354      -8.166409     15.572557    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  65.150635  ? 2.72033        -8.660852     16.865055    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  66.26753   ? 1.6563064      -8.549841     18.327732    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   66.174225  ? -1.0005035     -11.531604    13.740965    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  73.337776  ? -2.0296683     -12.564249    13.588484    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   72.77617   ? -1.4044895     -13.92362     13.261328    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   73.258316  ? -1.7240236     -14.914264    13.917009    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  72.956726  ? -3.0433705     -12.135076    12.511673    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 72.3088    ? -3.889228      -10.962083    12.992428    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 71.049164  ? -4.016156      -13.247501    12.1373205   1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   69.33587   ? -0.47916356    -13.981453    12.31454     1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  68.066475  ? 0.21775217     -15.216787    11.96603     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   62.095745  ? 1.0092983      -15.7952585   13.14727     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   62.855446  ? 0.9550542      -17.002844    13.399628    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  61.926796  ? 1.1271986      -14.937024    10.766261    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   64.92363   ? 1.6896708      -14.95311     13.895404    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  64.893326  ? 2.4292936      -15.368747    15.088049    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   64.84835   ? 1.4834907      -15.948853    16.138584    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   66.83856   ? 1.6946074      -17.064964    16.604328    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  67.42178   ? 3.2769206      -14.199914    15.635452    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 66.96102   ? 4.435508       -13.894228    14.668113    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 66.47047   ? 3.8327074      -14.522961    17.035416    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 66.44662   ? 5.1772895      -12.580806    14.979796    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   66.890755  ? 0.4302071      -15.238788    16.48089     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  65.90963   ? -0.47303686    -15.5985985   17.568338    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   66.977936  ? -1.31824       -16.835842    17.266796    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   67.26324   ? -1.4630103     -17.707129    18.121595    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  75.661766  ? -1.3724564     -14.39289     17.879763    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  75.252495  ? -0.64581573    -13.189415    18.506731    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 75.72236   ? -1.5999757     -12.003336    18.572674    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 74.782234  ? -0.14811154    -13.495439    19.912598    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   74.3894    ? -1.8627688     -16.941553    16.063526    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  70.21554   ? -2.7844157     -18.028154    15.717007    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   67.589745  ? -2.1224208     -19.244791    15.087098    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   65.46868   ? -2.744741      -20.304064    15.050959    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  58.111446  ? -3.899961      -17.49072     14.836223    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  57.775925  ? -4.8413086     -16.555807    15.562017    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 56.486176  ? -5.6931243     -17.057154    16.562508    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 61.657738  ? -4.8865857     -15.187719    15.239529    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 63.199158  ? -6.577221      -16.203783    17.228722    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 62.756485  ? -5.773137      -14.3344      15.9004135   1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  66.103294  ? -6.614558      -14.836616    16.894646    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  67.02168   ? -7.490911      -14.001169    17.534422    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   66.37755   ? -0.8978452     -19.143204    14.631361    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  65.6542    ? -0.2048977     -20.265545    14.022781    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   65.69466   ? 1.1121011      -20.590624    14.7237015   1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   66.364395  ? 1.2257323      -21.634848    15.354297    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  65.61918   ? -0.03942378    -20.012543    12.524501    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  67.09196   ? 0.6203017      -21.466606    11.687249    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   67.83981   ? 2.1048286      -19.73554     14.679708    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  76.62807   ? 3.4664214      -20.1019      15.078699    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   76.27177   ? 3.6334276      -20.371763    16.571629    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   76.98858   ? 4.3991733      -21.246792    16.961123    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  75.882866  ? 4.443224       -19.02063     14.619569    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  74.94332   ? 4.4074144      -18.705147    13.132467    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 70.06241   ? 4.2370534      -19.722166    12.185623    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 66.54799   ? 4.5558214      -17.381126    12.701897    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 63.30794   ? 4.2007833      -19.424606    10.811688    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 60.268898  ? 4.5214157      -17.070097    11.328161    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  60.898315  ? 4.3460364      -18.09421     10.381992    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   58.30555   ? 2.9055343      -19.65748     17.398026    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  59.39523   ? 2.92247        -19.822388    18.859943    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   59.83851   ? 1.8780307      -20.831985    19.336397    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   59.166     ? 1.8513668      -21.201017    20.50497     1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  62.941372  ? 2.782364       -18.446836    19.548832    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 64.01465   ? 3.8780909      -17.4877      19.080425    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 62.53624   ? 2.8844552      -18.506704    21.070618    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   60.83706   ? 1.0287195      -21.327377    18.450155    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  62.10519   ? -0.005714448   -22.276705    18.801899    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   62.98379   ? 0.60249865     -23.646803    19.137552    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   62.568604  ? 1.2279866      -24.289825    18.303583    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  65.49336   ? -1.0511279     -22.332016    17.682192    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  65.95514   ? -2.2523136     -23.19548     18.027864    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 76.56053   ? -2.260814      -23.970709    18.962765    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 76.36603   ? -3.305958      -23.087278    17.254906    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   76.80327   ? 0.33715805     -24.141289    20.33309     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  75.74088   ? 0.8202891      -25.43339     20.801207    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   75.62606   ? 0.33004177     -26.606588    19.944374    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   74.26664   ? 1.0645442      -27.564928    19.786709    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  71.436844  ? 0.37369427     -25.637215    22.253305    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  70.11973   ? 1.1009164      -24.74995     23.243639    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 64.1214    ? 2.2309637      -24.364975    23.065868    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 65.891846  ? 0.45419645     -24.437439    24.340487    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   64.69938   ? -0.87031734    -26.553963    19.392008    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  67.77778   ? -1.3960738     -27.59941     18.505642    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   67.850746  ? -0.5671872     -27.707626    17.2283      1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   67.79846   ? -0.19699757    -28.801554    16.824043    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  70.05922   ? -2.8619585     -27.311722    18.147346    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  70.630356  ? -3.790051      -27.321455    19.358263    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  70.12897   ? -5.1935697     -26.775314    19.056625    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 69.635895  ? -6.033905      -26.8108      19.9788      1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 69.82297   ? -5.4381127     -26.26322     17.941626    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   70.373024  ? -0.21134143    -26.583838    16.6509      1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  69.361984  ? 0.643951       -26.529713    15.463352    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   70.544     ? 2.0428543      -27.040375    15.786308    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   70.55105   ? 2.5932229      -27.852259    15.0466385   1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  77.97375   ? 0.699317       -25.099022    14.904107    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 77.82251   ? -0.6811576     -24.63793     14.440581    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 78.03766   ? 1.6575422      -24.972332    13.7194395   1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   77.434654  ? 2.5937395      -26.642973    16.89849     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  77.231514  ? 3.9145265      -27.109661    17.332825    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   75.39856   ? 3.9525435      -28.613722    17.582335    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   73.614815  ? 4.9409         -29.252092    17.26165     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  72.60199   ? 4.33349        -26.375456    18.60148     1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  71.871796  ? 4.61707        -24.88562     18.37693     1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  71.20164   ? 5.0524054      -24.18686     19.671213    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 70.268845  ? 5.3097634      -24.811348    20.686882    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 70.84589   ? 5.1409426      -22.885246    19.651514    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   70.53284   ? 2.893546       -29.185804    18.131145    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  70.25856   ? 2.781256       -30.623102    18.338366    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   72.65835   ? 2.722836       -31.382732    17.018877    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   73.60626   ? 3.400029       -32.3989      16.900621    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  73.265656  ? 1.5465419      -30.934618    19.18997     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  72.37768   ? 1.7189826      -30.631788    20.684683    1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 72.792946  ? 0.36004028     -30.736673    21.384367    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 73.04212   ? 2.6725287      -31.610723    21.360819    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   72.350334  ? 1.9902563      -30.916813    16.036734    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  73.65915   ? 1.934698       -31.555962    14.719601    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   73.96554   ? 3.2781322      -31.483934    13.99397     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   78.12029   ? 3.707627       -32.47068     13.408309    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  77.985664  ? 0.7992517      -30.964231    13.884091    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  78.24384   ? -0.5907873     -31.37911     14.394392    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  77.46587   ? -0.7510299     -32.902683    14.508712    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 77.225914  ? -1.1046034     -33.392918    15.600614    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 73.53183   ? -0.47491756    -33.61916     13.546248    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   72.566246  ? 3.9999533      -30.406301    14.108739    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  67.95713   ? 5.368641       -30.3262      13.588705    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   61.982887  ? 6.302793       -31.339052    14.238846    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   64.179985  ? 7.060459       -31.993399    13.531794    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  61.972736  ? 5.92464        -28.91692     13.793524    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  68.06866   ? 5.7233887      -28.026161    12.59502     1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 69.21353   ? 6.4885545      -28.232897    11.434139    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 69.04118   ? 4.792127       -26.989637    12.629353    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 71.64433   ? 6.3136415      -27.414915    10.31155     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 72.14567   ? 4.6108155      -26.163473    11.509901    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  71.65494   ? 5.3694963      -26.376345    10.348375    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   71.13199   ? 6.2287345      -31.498447    15.532743    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  71.62708   ? 7.038437       -32.494083    16.248224    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   71.930626  ? 6.7167645      -33.911705    15.803447    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   71.24197   ? 7.6353297      -34.644455    15.496928    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  72.20425   ? 6.857982       -32.354725    17.758314    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  72.23291   ? 7.5588937      -31.109722    18.30318     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  77.81987   ? 7.2663813      -30.986168    19.801155    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  77.696815  ? 7.772311       -29.721165    20.3494      1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  78.06204   ? 7.7143483      -29.348003    21.612392    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 77.00087   ? 7.205531       -30.123625    22.530832    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 76.777824  1 8.159589       -28.183691    21.96882     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   71.07147   ? 5.45332        -34.267105    15.685684    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  69.11023   ? 5.0342064      -35.58905     15.190987    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   65.60862   ? 5.487239       -35.841965    13.75874     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   59.298492  ? 5.932681       -36.93791     13.459742    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  59.789555  ? 3.5121956      -35.700153    15.236822    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  58.018867  ? 2.9355345      -35.80711     16.64534     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  65.45114   ? 1.4115705      -35.739536    16.503202    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  66.70787   ? 0.6830261      -35.633205    17.826126    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  66.416595  1 -0.73087955    -35.26518     17.56375     1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   69.60353   ? 5.358439       -34.869236    12.897887    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  70.2778    ? 5.8079596      -34.985313    11.508555    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   69.65415   ? 7.320532       -35.189507    11.427929    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   69.11833   ? 7.786098       -36.063805    10.703851    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  69.49267   ? 5.384378       -33.747353    10.728519    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  69.94494   ? 5.64305        -33.944744    9.354286     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   69.53061   ? 8.05748        -34.473564    12.210365    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  70.84475   ? 9.512335       -34.61492     12.298462    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   71.11107   ? 9.931845       -35.970535    12.842771    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   79.15738   ? 10.84355       -36.592762    12.300055    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  78.784325  ? 10.066548      -33.487503    13.166545    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  78.81839   ? 11.553974      -33.52811     13.297832    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 77.80512   ? 12.246705      -34.02447     14.349995    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 78.21077   ? 12.548889      -33.085106    12.318598    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 76.51683   ? 13.61074       -33.902706    14.081679    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 75.65925   ? 13.826872      -33.339096    12.857703    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 74.26866   ? 12.460385      -32.501152    11.030273    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 73.09419   ? 15.009834      -33.007317    12.143164    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 73.9416    ? 13.636761      -32.180935    10.323966    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 73.831375  ? 14.900645      -32.427017    10.877252    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   73.604034  ? 9.274552       -36.466064    13.863906    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  73.14942   ? 9.549469       -37.791103    14.421226    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   72.74897   ? 9.263456       -38.90124     13.409297    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   74.784805  ? 10.094899      -39.785763    13.259456    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  75.474915  ? 8.723377       -38.01205     15.693078    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  75.02912   ? 9.299971       -37.24109     16.88008     1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  74.32673   ? 8.453961       -37.361656    18.156628    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 74.52352   ? 8.868408       -36.762154    19.174246    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 74.78392   ? 7.4008703      -38.03816     18.140795    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   74.19525   ? 8.166494       -38.82829     12.672727    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  75.328995  ? 7.8645334      -39.783962    11.593283    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   75.25682   ? 8.940514       -39.781715    10.524594    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   79.53506   ? 9.469176       -40.834095    10.20277     1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  79.43988   ? 6.502861       -39.475166    10.964344    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  79.645966  ? 5.3538938      -39.904484    11.867696    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  78.703384  ? 4.0283995      -39.499874    11.206289    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  78.892166  ? 2.8851402      -39.786194    12.074009    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  74.913536  ? 1.6238023      -39.487194    11.824784    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 74.20175   ? 1.2752472      -38.90545     10.7069435   1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 72.81323   1 0.69758475     -39.757668    12.685971    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   69.15219   ? 9.27199        -38.635258    10.032924    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  71.26529   ? 10.32043       -38.497536    9.021509     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   71.51891   ? 11.657997      -39.04963     9.50918      1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   74.57173   ? 12.357453      -39.75222     8.774636     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  75.30331   ? 10.449682      -37.017376    8.661934     1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  74.9989    ? 11.502669      -36.740536    7.6474276    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 76.31297   ? 11.351104      -36.834       6.316533     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 76.87397   ? 12.911782      -36.374474    7.885419     1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 76.65946   ? 12.559398      -36.547607    5.6920485    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 76.28915   ? 13.537463      -36.266613    6.6219435    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 76.50562   ? 13.689331      -36.141453    9.032653     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 76.57702   ? 14.904676      -35.928394    6.4901514    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 75.99189   ? 15.050746      -35.807064    8.907783     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 76.44919   ? 15.64912       -35.699284    7.643764     1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   76.020454  ? 11.9962015     -38.8182      10.729092    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  79.61611   ? 13.222452      -39.343822    11.328389    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   79.29115   ? 13.197799      -40.862392    11.450338    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   79.588776  ? 14.202965      -41.49596     11.154473    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  78.716446  ? 13.444003      -38.656406    12.675975    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  78.83128   ? 14.803092      -39.013454    13.256238    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  76.10281   ? 15.01951       -38.277336    14.580539    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  74.966896  ? 16.32071       -38.60501     15.146656    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  72.38027   ? 16.783754      -38.21536     16.31529     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 66.752396  ? 16.072905      -37.449146    17.10198     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 68.64974   1 17.959564      -38.585136    16.710573    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   68.21763   ? 12.086293      -41.46568     11.839724    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  72.19465   ? 11.926034      -42.916786    11.913896    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   73.29483   ? 12.018466      -43.576157    10.5332575   1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   73.144     ? 12.722188      -44.57375     10.399877    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  75.165474  ? 10.583558      -43.24943     12.581544    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  75.47591   ? 10.553797      -42.99435     14.095524    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 75.07093   ? 9.114279       -43.11603     14.603262    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 74.846565  ? 11.412254      -44.000164    14.859874    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   75.12552   ? 11.403744      -43.02357     9.521955     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  75.29873   ? 11.513081      -43.515358    8.140281     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   74.94333   ? 12.961833      -43.492687    7.6416607    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   75.58191   ? 13.449612      -44.48913     7.110516     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  75.14371   ? 10.626879      -42.673756    7.2203298    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  79.69903   ? 9.141799       -42.98362     7.429553     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  79.413704  ? 8.206988       -42.038986    6.672535     1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 79.83931   ? 6.977107       -42.202984    6.839981     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 79.086815  ? 8.691342       -41.14619     5.9431167    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   78.989265  ? 13.679921      -42.422253    7.8805785    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  74.97765   ? 15.091843      -42.3446      7.4880433    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   73.88641   ? 15.981275      -43.342052    8.229082     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   72.05852   ? 16.854898      -43.953323    7.622005     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  67.64701   ? 15.608055      -40.918724    7.6975384    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  70.55853   ? 15.276709      -40.03757     6.5323615    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 70.11516   1 14.019676      -39.638695    6.1393514    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 72.726204  ? 16.163652      -39.529213    5.6365714    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 73.00749   ? 14.157145      -38.90303     5.0261226    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 72.66899   ? 15.435342      -38.80812     4.692276     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   74.905594  ? 15.748825      -43.546566    9.49154      1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  75.377716  ? 16.464857      -44.56343     10.265309    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   75.04767   ? 16.156994      -45.97923     9.771763     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   74.60119   ? 17.056889      -46.81484     9.744051     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  74.714676  ? 16.085213      -44.436832    11.745927    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  75.06274   ? 16.753967      -43.26155     12.470482    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 74.76888   ? 16.094118      -43.071476    13.838387    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 75.5676    ? 18.235386      -43.49865     12.693543    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   75.2371    ? 14.9342575     -46.26354     9.355467     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  80.468475  ? 14.56241       -47.57052     8.816338     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   80.48509   ? 15.242605      -47.837543    7.4728217    1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   80.513725  ? 15.86497       -48.88456     7.3090806    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  79.84275   ? 13.040511      -47.670597    8.730307     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  80.1775    ? 12.545386      -49.083763    8.845347     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 79.568634  1 12.966587      -50.00856     9.784068     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 78.4448    ? 11.576901      -49.68893     8.107537     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 77.418015  ? 12.277562      -51.146793    9.607759     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 76.82936   ? 11.41222       -50.981373    8.588334     1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   77.75487   ? 15.2451        -46.87779     6.57356      1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  78.0259    ? 15.9474745     -46.97622     5.288906     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   77.70758   ? 17.451511      -47.187588    5.4951897    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   77.701996  ? 18.050756      -48.035023    4.834338     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  77.49873   ? 15.670372      -45.72171     4.4354987    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 78.64368   ? 14.188666      -45.66259     4.0420356    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 79.038345  ? 16.546457      -45.706245    3.1701343    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 78.80686   ? 13.74993       -44.295723    3.4980366    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   78.49123   ? 18.056618      -46.483887    6.3904223    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  78.67054   ? 19.477022      -46.690456    6.710322     1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   78.95338   ? 19.7391        -48.07941     7.2890954    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   78.60215   ? 20.712494      -48.722626    6.905317     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  79.12394   ? 19.963114      -45.621124    7.6859465    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  78.8388    ? 20.24584       -44.291775    6.9820476    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  80.29413   ? 20.829243      -43.24344     7.9277096    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 80.04007   ? 20.863129      -43.39189     9.134144     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 80.21729   ? 21.297937      -42.15052     7.395608     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   79.36596   ? 18.876842      -48.58754     8.134628     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  79.525085  ? 19.005016      -49.924435    8.709144     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   75.1396    ? 18.861567      -51.0127      7.650437     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   74.18455   ? 19.692282      -51.909607    7.619655     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  72.52643   ? 17.998838      -50.07378     9.845016     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  68.188866  ? 18.254047      -51.34746     10.635812    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  69.71386   ? 17.275171      -51.412674    11.805616    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  69.834076  ? 17.523207      -52.60809     12.610838    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  72.7903    ? 16.870007      -52.960613    13.70076     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 73.38128   ? 15.897728      -52.22307     14.172929    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 73.27735   1 17.181446      -54.05284     14.325982    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   75.66803   ? 17.889524      -50.93489     6.7764454    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  76.14066   ? 17.71245       -51.90009     5.6861205    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   75.73227   ? 18.86404       -51.86351     4.6795774    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   75.3344    ? 19.28484       -52.906708    4.1833143    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  75.464096  ? 16.384274      -51.631973    4.9729323    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  75.60432   ? 15.16845       -52.090317    5.7642884    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 75.29915   ? 15.331606      -52.90943     6.7011576    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 75.978     ? 14.056861      -51.63485     5.4003158    1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   75.67505   ? 19.405153      -50.728397    4.4082394    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  79.55536   ? 20.593666      -50.635315    3.5512264    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   79.160965  ? 21.85169       -51.201187    4.211861     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   79.36845   ? 22.684925      -51.77678     3.5147457    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  78.35492   ? 20.823418      -49.194683    3.0924885    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  78.36751   ? 21.247759      -48.369488    4.1572614    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   75.83731   ? 21.98206       -51.106064    5.4919324    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  73.83414   ? 23.107069      -51.710377    6.2141232    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   72.25113   ? 22.965363      -53.217773    6.405718     1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   67.45616   ? 23.972523      -53.91829     6.4835773    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  67.65345   ? 23.301186      -51.016705    7.562339     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  67.24819   ? 22.276663      -51.338554    8.470876     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   71.44352   ? 21.759739      -53.73794     6.4374356    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  72.168205  ? 21.485355      -55.17595     6.519725     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   71.830925  ? 21.519974      -55.896095    5.175107     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   74.336815  ? 21.360909      -57.117844    5.1730146    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  74.926865  ? 20.124384      -55.43156     7.1819234    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  74.4307    ? 20.191338      -55.314182    8.694004     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  73.88833   ? 18.716927      -56.051456    9.461795     1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  74.09481   ? 19.207619      -55.94296     11.1903715   1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   74.35938   ? 21.719696      -55.272766    4.05291      1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  73.94242   ? 22.068314      -56.008904    2.828619     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   75.04503   ? 23.289663      -56.836178    3.1659274    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   74.781944  ? 24.330612      -56.263714    3.4903526    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  80.24285   ? 22.337185      -55.075912    1.6478031    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  79.94464   ? 21.047312      -54.80654     0.887889     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  80.2453    ? 21.31983       -54.006638    -0.38507706  1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  79.00498   ? 20.014837      -53.827522    -1.1548737   1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  78.966606  1 20.181602      -53.00216     -2.3735497   1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   73.784386  ? 23.178291      -58.172108    3.1349916    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  73.86354   ? 24.301094      -59.006092    3.4793794    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   71.64359   ? 25.442057      -58.614777    2.5558615    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   68.13852   ? 25.248436      -58.4498      1.3522509    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  70.52841   ? 23.835167      -60.45405     3.2721422    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  70.58073   ? 22.670958      -60.321148    2.305533     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  73.019775  ? 22.084196      -58.952488    2.6138594    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   73.53137   ? 26.603743      -58.47971     3.0969455    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  73.099396  ? 27.827784      -58.55677     2.333869     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   75.13213   ? 27.712318      -59.867798    1.5577906    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   75.85475   ? 27.86315       -60.939003    2.131725     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  75.50598   ? 29.028042      -58.57827     3.3018003    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  74.91661   ? 29.491926      -57.17656     3.733041     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 74.99127   ? 30.156412      -57.227837    5.104206     1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 75.43524   ? 30.50426       -56.63743     2.7318773    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   74.89357   ? 27.356916      -59.835213    0.27639273   1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  75.889824  ? 27.54586       -60.97405     -0.61482227  1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   75.31712   ? 29.013449      -61.294968    -0.47276884  1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   79.924515  ? 29.843733      -60.506187    -0.9152109   1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  79.51813   ? 27.187622      -60.637882    -2.0618734   1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  79.669586  ? 25.71044       -60.88056     -2.3522913   1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  79.24764   ? 25.430555      -60.692562    -3.8497734   1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  79.36041   ? 23.986576      -61.065025    -4.1794624   1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  79.15813   1 23.693216      -60.93319     -5.633107    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   77.99091   ? 29.297544      -62.423996    0.16604348   1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  77.16755   ? 30.642462      -62.978645    0.15912986   1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   76.65358   ? 31.113913      -62.921547    -1.289051    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   76.96692   ? 30.375334      -63.40674     -2.1581907   1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  77.23594   ? 30.630442      -64.43656     0.6450649    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  76.23429   ? 30.656975      -64.528404    2.447879     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   75.8371    ? 32.258266      -62.369083    -1.567096    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  75.85677   ? 32.81305       -62.459873    -2.892936    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   77.2807    ? 32.896023      -63.944412    -3.1677206   1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   77.75061   ? 33.536644      -64.6741      -2.4205496   1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  77.51292   ? 34.173492      -61.764523    -2.8342323   1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  77.02191   ? 34.546787      -61.819813    -1.3603175   1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  77.40862   ? 33.214317      -61.83405     -0.62953055  1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   77.55954   ? 32.15472       -64.405785    -4.165427    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  77.14463   ? 32.297283      -65.76334     -4.64843     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   77.86178   ? 33.75193       -65.89518     -4.990496    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   77.6668    ? 34.21839       -65.28396     -5.9510136   1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  79.40694   ? 31.425701      -66.031265    -5.876644    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 79.18564   ? 31.330046      -64.87636     -6.6717477   1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 79.42397   ? 30.01733       -66.41686     -5.4571357   1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   78.05273   ? 34.471813      -66.61143     -4.1678767   1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  78.07009   ? 35.854218      -66.948395    -4.4212413   1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   70.96802   ? 35.850975      -67.65919     -5.756518    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   70.11862   ? 35.40016       -68.79921     -5.8593984   1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  66.940895  ? 36.417683      -67.83043     -3.3005753   1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  63.267166  ? 35.519573      -68.88321     -3.0038106   1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   64.71034   ? 36.26912       -67.001114    -6.7782235   1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  64.58761   ? 36.613087      -67.61279     -8.038362    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   67.89794   ? 37.80458       -68.5009      -7.7396646   1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   68.981964  ? 38.947258      -68.08353     -7.841885    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  68.93146   ? 36.90074       -66.546646    -9.0982895   1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  72.440025  ? 37.82829       -65.59285     -8.597704    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   73.09011   ? 37.520462      -69.6907      -7.3095613   1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  72.62713   ? 38.42139       -70.80828     -7.4251137   1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   72.326744  ? 38.627926      -70.99976     -8.921578    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   72.44566   ? 37.98221       -71.81335     -9.563969    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  72.68316   ? 37.816437      -72.04793     -6.7390933   1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  71.90841   ? 38.225838      -72.18252     -5.267938    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 72.82885   ? 37.152676      -72.917885    -4.4714174   1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 72.633896  ? 39.528736      -72.97783     -5.1659584   1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   78.20751   ? 39.501877      -70.2255      -9.478016    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  77.844444  ? 40.124077      -70.522865    -10.745971   1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   78.03368   ? 40.957485      -71.76479     -10.507035   1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   76.73361   ? 42.132736      -71.687996    -10.183674   1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  76.93718   ? 40.947716      -69.337364    -11.246898   1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  71.81285   ? 41.881138      -68.92593     -10.26519    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   71.65605   ? 40.341785      -72.92403     -10.622088   1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  69.06245   ? 41.02884       -74.188896    -10.719347   1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   64.04361   ? 41.815407      -74.15256     -12.015642   1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   65.91005   ? 41.31619       -74.54427     -13.062351   1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  65.36031   ? 40.038315      -75.347565    -10.670047   1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  68.57821   ? 38.993107      -75.148865    -11.603435   1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   68.85532   ? 43.005573      -73.68973     -11.96067    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  68.52807   ? 43.98445       -73.812065    -13.021789   1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   71.08721   ? 44.262787      -75.2916      -13.211348   1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   71.82843   ? 45.0775        -75.85987     -12.493238   1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   71.343414  ? 43.577         -75.90435     -14.160151   1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  70.94611   ? 43.76909       -77.27998     -14.5710945  1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   70.89456   ? 45.039448      -77.397514    -15.40934    1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   71.140396  ? 44.9826        -77.79989     -16.562836   1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  70.704056  ? 42.513367      -77.73966     -15.309263   1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   71.83587   ? 46.17559       -77.02994     -14.909475   1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  71.92762   ? 47.452896      -77.2872      -15.566159   1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   79.965546  ? 47.612625      -78.78246     -15.715334   1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   79.841156  ? 47.849445      -79.50369     -14.756538   1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  79.957214  ? 48.632454      -76.65042     -14.825658   1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 78.98415   ? 48.436363      -76.692375    -13.4460535  1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 79.42182   ? 48.790676      -75.19372     -15.223237   1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   77.83065   ? 47.524445      -79.21921     -16.972172   1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  76.1072    ? 47.5153        -80.58994     -17.4564     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   75.84642   ? 48.89805       -81.259445    -17.46595    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   71.884224  ? 49.197803      -81.9877      -18.406456   1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  71.59969   ? 46.886703      -80.55528     -18.844791   1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   72.33762   ? 49.740025      -81.087204    -16.537868   1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  75.0896    ? 51.06997       -81.67887     -16.50686    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   74.97126   ? 51.011047      -83.19287     -16.679579   1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   74.63404   ? 50.91446       -83.93022     -15.704538   1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   76.0832    ? 51.09702       -83.642624    -17.960932   1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  76.67316   ? 50.829674      -85.01187     -18.438612   1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   76.381355  ? 51.978874      -85.99861     -18.22854    1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   75.97838   ? 51.924114      -87.07551     -18.806118   1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  75.89656   ? 50.48637       -84.932625    -19.92214    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  76.169586  ? 51.529575      -84.281456    -20.62485    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   75.810555  ? 53.058674      -85.670204    -17.596247   1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  76.748436  ? 54.36328       -86.325966    -17.73948    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   76.356415  ? 54.345795      -87.81982     -17.477535   1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   78.608635  ? 53.622246      -88.33916     -16.626541   1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  78.32211   ? 55.396477      -85.650734    -16.848251   1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  78.51025   ? 55.743015      -84.41182     -17.398438   1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   77.7929    ? 55.290833      -88.48081     -18.312267   1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  77.79266   ? 55.265236      -89.892555    -18.69666    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   74.48762   ? 55.591682      -90.93216     -17.65246    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   73.873886  ? 55.26108       -92.07976     -17.88997    1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  70.97117   ? 56.329716      -90.08599     -19.778543   1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  65.591286  ? 55.96811       -89.558846    -21.146835   1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  66.85756   ? 57.287193      -89.94621     -22.327478   1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  66.21932   ? 56.56251       -89.29065     -23.817276   1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   70.98273   ? 56.380703      -90.63766     -16.77642    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  71.75057   ? 57.338047      -91.60906     -16.244      1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   71.67664   ? 56.65001       -92.819084    -15.619178   1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   73.69803   ? 56.32495       -92.86865     -14.43888    1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  74.16431   ? 58.316284      -90.925575    -15.284355   1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  73.73948   ? 59.63149       -90.54451     -15.944979   1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 73.42883   ? 60.69152       -91.46501     -15.979134   1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 73.6433    ? 59.795147      -89.271996    -16.533083   1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 73.83842   ? 61.922455      -91.134285    -16.588232   1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 73.18637   ? 61.00079       -88.91553     -17.152761   1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  73.96426   ? 62.06538       -89.84397     -17.177036   1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  73.7342    ? 63.269814      -89.50468     -17.78202    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   78.27164   ? 56.556084      -93.82859     -16.525232   1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  77.83853   ? 56.035137      -95.18606     -16.279032   1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   78.160324  ? 56.95378       -96.09458     -15.458328   1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   77.76244   ? 56.715015      -97.291374    -15.427497   1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  77.47131   ? 55.778152      -95.89654     -17.618229   1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 75.38222   ? 56.65053       -95.4467      -18.60235    1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 74.68635   ? 54.356735      -95.66771     -18.09183    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   70.85355   ? 58.032166      -95.56531     -15.009062   1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.71314   ? 59.163204      -96.389015    -14.61952    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   67.22639   ? 58.775158      -97.54761     -13.703236   1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   66.49766   ? 57.901314      -97.481445    -12.837531   1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  70.39249   ? 60.25946       -95.50777     -14.0266695  1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   71.26832   ? 59.526463      -98.57308     -13.998053   1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  71.24119   ? 59.332077      -99.99666     -13.726946   1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   73.762     ? 59.564503      -100.47117    -12.295912   1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   74.07235   ? 59.843796      -101.65249    -12.133652   1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  73.56004   ? 60.33938       -100.75943    -14.614316   1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 73.285934  ? 61.571865      -100.08254    -14.593806   1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 73.6966    ? 59.877865      -100.84815    -16.054575   1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   73.85691   ? 59.5165        -99.61335     -11.458868   1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  73.1734    ? 59.99201       -100.060715   -10.149142   1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   73.95201   ? 59.25236       -101.31608    -9.667829    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   73.581     ? 58.31757       -101.253654   -8.867845    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  78.177414  ? 59.908787      -98.899445    -9.142635    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  77.817215  ? 61.31808       -97.771095    -9.337652    1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   78.08436   ? 59.77311       -102.44266    -10.30303    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  77.24741   ? 59.374325      -103.82678    -9.982061    1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   77.088806  ? 59.78962       -104.2789     -8.578695    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   72.325554  ? 59.448727      -105.39544    -8.206998    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  72.186455  ? 60.03686       -104.76959    -10.983846   1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  69.69886   ? 59.193436      -105.04716    -12.224303   1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  64.48729   ? 59.857376      -106.093864   -13.135775   1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 66.01188   ? 61.054615      -106.3289     -13.101165   1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 65.59419   ? 59.103634      -106.72056    -13.998325   1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   68.53683   ? 60.615486      -103.51614    -8.052243    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  68.639305  ? 61.623394      -104.06172    -7.1480336   1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   68.576324  ? 61.057156      -104.94019    -6.0285764   1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   71.17706   ? 59.88764       -104.91932    -5.655064    1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  71.79796   ? 62.480118      -102.909706   -6.6146584   1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   71.40273   ? 61.92796       -105.628136   -5.6094627   1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  70.97352   ? 62.142143      -107.03388    -5.319968    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   70.966     ? 61.682186      -107.53561    -3.9452333   1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   71.33913   ? 61.89893       -108.70261    -3.6587431   1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  70.62601   ? 63.659477      -107.22813    -5.3589683   1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  71.55853   ? 64.25453       -106.22168    -4.524562    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   71.46638   ? 61.279778      -106.68612    -3.2429366   1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  78.67964   ? 61.28171       -107.15095    -1.8504839   1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   78.19326   ? 60.278324      -108.286804   -1.6300521   1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   78.40252   ? 59.074917      -108.06693    -1.4686859   1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  77.52877   ? 61.031918      -105.96472    -0.90884763  1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  77.643585  ? 62.52277       -104.93645    -0.78194195  1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   71.930786  ? 60.87748       -109.4376     -1.8451648   1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  72.34858   ? 60.477264      -110.63826    -1.1370039   1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   69.71898   ? 60.65153       -110.445595   0.37542093   1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   66.14927   ? 61.57158       -109.68991    0.7621263    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  68.76712   ? 61.325035      -111.81745    -1.5991955   1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  68.595085  ? 62.69203       -111.40656    -1.5828216   1 3737
ATOM N N   . GLN B 2 1   . 1   GLN B N   70.3768    ? -5.749837      3.8114455     5.887352     1 3738
ATOM C CA  . GLN B 2 1   . 1   GLN B CA  70.36993   ? -5.114745      3.4437754     4.608084     1 3739
ATOM C C   . GLN B 2 1   . 1   GLN B C   70.489296  ? -5.716414      4.195324      3.4287333    1 3740
ATOM O O   . GLN B 2 1   . 1   GLN B O   72.93871   ? -4.9723487     4.684688      2.5708382    1 3741
ATOM C CB  . GLN B 2 1   . 1   GLN B CB  73.53043   ? -5.2096767     1.9428788     4.4194336    1 3742
ATOM C CG  . GLN B 2 1   . 1   GLN B CG  73.201706  ? -4.2967463     1.4633592     3.2897542    1 3743
ATOM C CD  . GLN B 2 1   . 1   GLN B CD  72.877975  ? -4.071944      -0.036628585  3.353776     1 3744
ATOM O OE1 . GLN B 2 1   . 1   GLN B OE1 72.85238   ? -4.9129496     -0.7991686    3.7856724    1 3745
ATOM N NE2 . GLN B 2 1   . 1   GLN B NE2 73.001686  ? -2.9234498     -0.49151516   2.961355     1 3746
ATOM N N   . GLY B 2 2   . 2   GLY B N   72.36431   ? -7.0298376     4.348488      3.3914337    1 3747
ATOM C CA  . GLY B 2 2   . 2   GLY B CA  73.25227   ? -7.6888633     5.1767282     2.3983526    1 3748
ATOM C C   . GLY B 2 2   . 2   GLY B C   72.98122   ? -7.2725525     6.637009      2.476875     1 3749
ATOM O O   . GLY B 2 2   . 2   GLY B O   78.592896  ? -6.987959      7.24097       1.4483112    1 3750
ATOM N N   . THR B 2 3   . 3   THR B N   78.16509   ? -7.1162443     7.1697035     3.6821387    1 3751
ATOM C CA  . THR B 2 3   . 3   THR B CA  78.351746  ? -6.6208215     8.534971      3.9081218    1 3752
ATOM C C   . THR B 2 3   . 3   THR B C   77.50978   ? -5.200718      8.7048        3.4197161    1 3753
ATOM O O   . THR B 2 3   . 3   THR B O   77.39603   ? -4.929347      9.626375      2.659082     1 3754
ATOM C CB  . THR B 2 3   . 3   THR B CB  72.01553   ? -6.699955      8.897404      5.382792     1 3755
ATOM O OG1 . THR B 2 3   . 3   THR B OG1 70.96742   ? -8.015365      8.731182      5.834113     1 3756
ATOM C CG2 . THR B 2 3   . 3   THR B CG2 67.41606   ? -6.307538      10.3371105    5.635751     1 3757
ATOM N N   . PHE B 2 4   . 4   PHE B N   62.21813   ? -4.313104      7.8005786     3.7703786    1 3758
ATOM C CA  . PHE B 2 4   . 4   PHE B CA  64.028946  ? -2.9407983     7.8327665     3.283723     1 3759
ATOM C C   . PHE B 2 4   . 4   PHE B C   63.4936    ? -2.869959      7.7189364     1.769449     1 3760
ATOM O O   . PHE B 2 4   . 4   PHE B O   67.235016  ? -2.1480258     8.475169      1.1311184    1 3761
ATOM C CB  . PHE B 2 4   . 4   PHE B CB  68.326805  ? -2.1309168     6.7158127     3.92441      1 3762
ATOM C CG  . PHE B 2 4   . 4   PHE B CG  68.15928   ? -0.7190663     6.646605      3.3824668    1 3763
ATOM C CD1 . PHE B 2 4   . 4   PHE B CD1 71.689606  ? 0.23180471     7.584859      3.8045356    1 3764
ATOM C CD2 . PHE B 2 4   . 4   PHE B CD2 72.19948   ? -0.37787375    5.7023935     2.3968806    1 3765
ATOM C CE1 . PHE B 2 4   . 4   PHE B CE1 71.77564   ? 1.5288715      7.59042       3.2587457    1 3766
ATOM C CE2 . PHE B 2 4   . 4   PHE B CE2 71.3995    ? 0.9158826      5.699496      1.8439385    1 3767
ATOM C CZ  . PHE B 2 4   . 4   PHE B CZ  71.41206   ? 1.86971        6.642443      2.2756042    1 3768
ATOM N N   . THR B 2 5   . 5   THR B N   71.823296  ? -3.6271768     6.8261857     1.1748227    1 3769
ATOM C CA  . THR B 2 5   . 5   THR B CA  71.50958   ? -3.693324      6.6735888     -0.2829205   1 3770
ATOM C C   . THR B 2 5   . 5   THR B C   72.394196  ? -4.1580462     7.9539285     -0.9558163   1 3771
ATOM O O   . THR B 2 5   . 5   THR B O   72.25842   ? -3.5959716     8.343501      -1.9737763   1 3772
ATOM C CB  . THR B 2 5   . 5   THR B CB  76.83162   ? -4.6102057     5.5104856     -0.6763423   1 3773
ATOM O OG1 . THR B 2 5   . 5   THR B OG1 76.386215  ? -4.1030035     4.3129706     -0.13179266  1 3774
ATOM C CG2 . THR B 2 5   . 5   THR B CG2 76.44051   ? -4.7038116     5.3155837     -2.1875129   1 3775
ATOM N N   . SER B 2 6   . 6   SER B N   75.276146  ? -5.125179      8.63292       -0.37697777  1 3776
ATOM C CA  . SER B 2 6   . 6   SER B CA  75.90974   ? -5.5845146     9.934042      -0.8592885   1 3777
ATOM C C   . SER B 2 6   . 6   SER B C   73.01218   ? -4.4948287     10.990847     -0.7691788   1 3778
ATOM O O   . SER B 2 6   . 6   SER B O   71.79053   ? -4.2649946     11.7051325    -1.7368419   1 3779
ATOM C CB  . SER B 2 6   . 6   SER B CB  67.803276  ? -6.8145285     10.383956     -0.07993055  1 3780
ATOM O OG  . SER B 2 6   . 6   SER B OG  62.522495  ? -7.3509135     11.572391     -0.62841123  1 3781
ATOM N N   . ASP B 2 7   . 7   ASP B N   65.00856   ? -3.7926772     11.078377     0.34679973   1 3782
ATOM C CA  . ASP B 2 7   . 7   ASP B CA  64.64447   ? -2.7298903     12.064747     0.5526435    1 3783
ATOM C C   . ASP B 2 7   . 7   ASP B C   69.071915  ? -1.527273      11.802691     -0.33971035  1 3784
ATOM O O   . ASP B 2 7   . 7   ASP B O   69.42457   ? -1.0066469     12.720165     -0.96868646  1 3785
ATOM C CB  . ASP B 2 7   . 7   ASP B CB  69.58518   ? -2.3168712     12.073398     2.0218737    1 3786
ATOM C CG  . ASP B 2 7   . 7   ASP B CG  71.51099   ? -3.3825073     12.652113     2.9439409    1 3787
ATOM O OD1 . ASP B 2 7   . 7   ASP B OD1 71.83888   ? -4.3261857     13.332088     2.4709346    1 3788
ATOM O OD2 . ASP B 2 7   . 7   ASP B OD2 71.43308   ? -3.2423656     12.491594     4.1761427    1 3789
ATOM N N   . TYR B 2 8   . 8   TYR B N   71.22945   ? -1.1381489     10.552235     -0.4644159   1 3790
ATOM C CA  . TYR B 2 8   . 8   TYR B CA  71.381165  ? -0.029765703   10.149605     -1.3105485   1 3791
ATOM C C   . TYR B 2 8   . 8   TYR B C   71.52835   ? -0.33485362    10.360184     -2.7907436   1 3792
ATOM O O   . TYR B 2 8   . 8   TYR B O   70.811356  ? 0.50934654     10.87197      -3.5226195   1 3793
ATOM C CB  . TYR B 2 8   . 8   TYR B CB  71.45572   ? 0.3147118      8.689092      -1.0155308   1 3794
ATOM C CG  . TYR B 2 8   . 8   TYR B CG  71.14998   ? 1.5654793      8.209818      -1.7252847   1 3795
ATOM C CD1 . TYR B 2 8   . 8   TYR B CD1 75.06492   ? 2.799657       8.82972       -1.4595199   1 3796
ATOM C CD2 . TYR B 2 8   . 8   TYR B CD2 74.37807   ? 1.5041746      7.147748      -2.646618    1 3797
ATOM C CE1 . TYR B 2 8   . 8   TYR B CE1 74.52084   ? 3.9664905      8.4030075     -2.1089268   1 3798
ATOM C CE2 . TYR B 2 8   . 8   TYR B CE2 72.82753   ? 2.6653068      6.707709      -3.2944293   1 3799
ATOM C CZ  . TYR B 2 8   . 8   TYR B CZ  73.5114    ? 3.8906102      7.3365245     -3.0265017   1 3800
ATOM O OH  . TYR B 2 8   . 8   TYR B OH  71.37663   ? 5.0406694      6.907076      -3.6617649   1 3801
ATOM N N   . SER B 2 9   . 9   SER B N   68.22255   ? -1.53634       10.048523     -3.2437217   1 3802
ATOM C CA  . SER B 2 9   . 9   SER B CA  67.84691   ? -1.9285593     10.3190775    -4.6286683   1 3803
ATOM C C   . SER B 2 9   . 9   SER B C   61.300575  ? -2.0415041     11.809363     -4.9263787   1 3804
ATOM O O   . SER B 2 9   . 9   SER B O   61.621212  ? -1.646371      12.230155     -6.0083404   1 3805
ATOM C CB  . SER B 2 9   . 9   SER B CB  60.868103  ? -3.225665      9.605446      -4.9974566   1 3806
ATOM O OG  . SER B 2 9   . 9   SER B OG  64.58534   ? -4.310568      10.07981      -4.2443542   1 3807
ATOM N N   . LYS B 2 10  . 10  LYS B N   64.66279   ? -2.4946663     12.617186     -3.979315    1 3808
ATOM C CA  . LYS B 2 10  . 10  LYS B CA  64.442     ? -2.473625      14.0822       -4.090368    1 3809
ATOM C C   . LYS B 2 10  . 10  LYS B C   66.774765  ? -1.0651122     14.604578     -4.2693305   1 3810
ATOM O O   . LYS B 2 10  . 10  LYS B O   67.58051   ? -0.83546305    15.386035     -5.180317    1 3811
ATOM C CB  . LYS B 2 10  . 10  LYS B CB  67.05969   ? -3.106459      14.735828     -2.8527048   1 3812
ATOM C CG  . LYS B 2 10  . 10  LYS B CG  66.429794  ? -4.6306443     14.695544     -2.9017549   1 3813
ATOM C CD  . LYS B 2 10  . 10  LYS B CD  66.38205   ? -5.2262845     15.218288     -1.5873843   1 3814
ATOM C CE  . LYS B 2 10  . 10  LYS B CE  66.965614  ? -6.750863      15.121705     -1.6373152   1 3815
ATOM N NZ  . LYS B 2 10  . 10  LYS B NZ  66.29015   1 -7.370162      15.6194935    -0.38711116  1 3816
ATOM N N   . TYR B 2 11  . 11  TYR B N   67.63838   ? -0.1445078     14.138222     -3.4622185   1 3817
ATOM C CA  . TYR B 2 11  . 11  TYR B CA  67.785835  ? 1.2635477      14.499765     -3.5541513   1 3818
ATOM C C   . TYR B 2 11  . 11  TYR B C   75.8745    ? 1.8619994      14.128032     -4.9145236   1 3819
ATOM O O   . TYR B 2 11  . 11  TYR B O   74.99161   ? 2.4236398      14.985074     -5.58967     1 3820
ATOM C CB  . TYR B 2 11  . 11  TYR B CB  74.9225    ? 2.0138695      13.828873     -2.4002285   1 3821
ATOM C CG  . TYR B 2 11  . 11  TYR B CG  72.52992   ? 3.5116916      13.856159     -2.5791647   1 3822
ATOM C CD1 . TYR B 2 11  . 11  TYR B CD1 73.94723   ? 4.206176       15.063536     -2.4395556   1 3823
ATOM C CD2 . TYR B 2 11  . 11  TYR B CD2 71.497116  ? 4.187988       12.691827     -3.0003123   1 3824
ATOM C CE1 . TYR B 2 11  . 11  TYR B CE1 68.77477   ? 5.574248       15.12855      -2.7489462   1 3825
ATOM C CE2 . TYR B 2 11  . 11  TYR B CE2 67.47712   ? 5.5499477      12.747503     -3.3067243   1 3826
ATOM C CZ  . TYR B 2 11  . 11  TYR B CZ  59.731804  ? 6.2351613      13.96631      -3.1899662   1 3827
ATOM O OH  . TYR B 2 11  . 11  TYR B OH  60.828815  ? 7.5529175      14.037672     -3.5290332   1 3828
ATOM N N   . LEU B 2 12  . 12  LEU B N   60.200726  ? 1.6841389      12.8884535    -5.3582163   1 3829
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  64.61145   ? 2.1995673      12.438493     -6.655254    1 3830
ATOM C C   . LEU B 2 12  . 12  LEU B C   65.32      ? 1.6272892      13.251433     -7.8137693   1 3831
ATOM O O   . LEU B 2 12  . 12  LEU B O   65.197586  ? 2.3392453      13.573849     -8.757067    1 3832
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  67.72765   ? 1.8709601      10.953702     -6.8486905   1 3833
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  68.45854   ? 2.6571763      9.972236      -5.969025    1 3834
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 68.00104   ? 2.1420584      8.557965      -6.2337937   1 3835
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 67.53965   ? 4.1508036      9.989248      -6.2661448   1 3836
ATOM N N   . ASP B 2 13  . 13  ASP B N   67.53856   ? 0.3713701      13.594886     -7.721824    1 3837
ATOM C CA  . ASP B 2 13  . 13  ASP B CA  67.9014    ? -0.31197774    14.347093     -8.765276    1 3838
ATOM C C   . ASP B 2 13  . 13  ASP B C   66.90229   ? 0.109832354    15.816306     -8.793407    1 3839
ATOM O O   . ASP B 2 13  . 13  ASP B O   68.16855   ? 0.25748706     16.392746     -9.865303    1 3840
ATOM C CB  . ASP B 2 13  . 13  ASP B CB  68.41579   ? -1.808729      14.169572     -8.537639    1 3841
ATOM C CG  . ASP B 2 13  . 13  ASP B CG  71.48527   ? -2.6161659     14.351197     -9.814811    1 3842
ATOM O OD1 . ASP B 2 13  . 13  ASP B OD1 70.58057   ? -2.2660978     13.785947     -10.857591   1 3843
ATOM O OD2 . ASP B 2 13  . 13  ASP B OD2 71.082344  ? -3.6827233     14.9928055    -9.739108    1 3844
ATOM N N   . GLU B 2 14  . 14  GLU B N   67.86995   ? 0.3948763      16.403084     -7.643588    1 3845
ATOM C CA  . GLU B 2 14  . 14  GLU B CA  68.35018   ? 0.9790513      17.733458     -7.5368      1 3846
ATOM C C   . GLU B 2 14  . 14  GLU B C   61.14018   ? 2.402514       17.769442     -8.093033    1 3847
ATOM O O   . GLU B 2 14  . 14  GLU B O   60.294456  ? 2.7392714      18.669384     -8.856744    1 3848
ATOM C CB  . GLU B 2 14  . 14  GLU B CB  56.085503  ? 0.93904704     18.196274     -6.0767703   1 3849
ATOM C CG  . GLU B 2 14  . 14  GLU B CG  50.7999    ? 1.2983809      19.676613     -5.96625     1 3850
ATOM C CD  . GLU B 2 14  . 14  GLU B CD  53.298145  ? 1.2820842      20.210207     -4.534029    1 3851
ATOM O OE1 . GLU B 2 14  . 14  GLU B OE1 51.049656  ? 1.8739331      21.309416     -4.3491435   1 3852
ATOM O OE2 . GLU B 2 14  . 14  GLU B OE2 55.17595   ? 0.7036349      19.556185     -3.6484597   1 3853
ATOM N N   . GLN B 2 15  . 15  GLN B N   56.329475  ? 3.2150223      16.768229     -7.7951374   1 3854
ATOM C CA  . GLN B 2 15  . 15  GLN B CA  55.886738  ? 4.551748       16.63771      -8.377624    1 3855
ATOM C C   . GLN B 2 15  . 15  GLN B C   59.119564  ? 4.48897        16.4631       -9.888033    1 3856
ATOM O O   . GLN B 2 15  . 15  GLN B O   59.76834   ? 5.2016044      17.157162     -10.609491   1 3857
ATOM C CB  . GLN B 2 15  . 15  GLN B CB  58.87649   ? 5.322464       15.47889      -7.736894    1 3858
ATOM C CG  . GLN B 2 15  . 15  GLN B CG  58.38162   ? 5.680392       15.697972     -6.268467    1 3859
ATOM C CD  . GLN B 2 15  . 15  GLN B CD  58.572926  ? 6.4684143      16.976889     -5.9865603   1 3860
ATOM O OE1 . GLN B 2 15  . 15  GLN B OE1 59.253304  ? 7.1973443      17.499258     -6.7967305   1 3861
ATOM N NE2 . GLN B 2 15  . 15  GLN B NE2 58.75403   ? 6.3271947      17.528696     -4.8099065   1 3862
ATOM N N   . ALA B 2 16  . 16  ALA B N   60.35791   ? 3.5938284      15.620293     -10.378881   1 3863
ATOM C CA  . ALA B 2 16  . 16  ALA B CA  61.33658   ? 3.3964076      15.447364     -11.813802   1 3864
ATOM C C   . ALA B 2 16  . 16  ALA B C   63.61847   ? 2.9446056      16.741714     -12.507243   1 3865
ATOM O O   . ALA B 2 16  . 16  ALA B O   62.36194   ? 3.4195766      17.046814     -13.600028   1 3866
ATOM C CB  . ALA B 2 16  . 16  ALA B CB  63.16185   ? 2.4000404      14.3171425    -12.026569   1 3867
ATOM N N   . ALA B 2 17  . 17  ALA B N   59.96368   ? 2.0954714      17.540052     -11.869669   1 3868
ATOM C CA  . ALA B 2 17  . 17  ALA B CA  58.91873   ? 1.7065705      18.848112     -12.391289   1 3869
ATOM C C   . ALA B 2 17  . 17  ALA B C   58.97677   ? 2.8975546      19.816946     -12.462663   1 3870
ATOM O O   . ALA B 2 17  . 17  ALA B O   55.351257  ? 3.0685167      20.508886     -13.468164   1 3871
ATOM C CB  . ALA B 2 17  . 17  ALA B CB  55.428482  ? 0.57653886     19.400496     -11.5294285  1 3872
ATOM N N   . LYS B 2 18  . 18  LYS B N   53.534245  ? 3.7654958      19.82919      -11.452864   1 3873
ATOM C CA  . LYS B 2 18  . 18  LYS B CA  53.719078  ? 5.0045156      20.629635     -11.452189   1 3874
ATOM C C   . LYS B 2 18  . 18  LYS B C   53.366886  ? 5.988325       20.160091     -12.516091   1 3875
ATOM O O   . LYS B 2 18  . 18  LYS B O   49.611565  ? 6.565332       20.99069      -13.211315   1 3876
ATOM C CB  . LYS B 2 18  . 18  LYS B CB  49.495296  ? 5.656637       20.586761     -10.062419   1 3877
ATOM C CG  . LYS B 2 18  . 18  LYS B CG  49.23989   ? 4.8333297      21.359373     -9.036873    1 3878
ATOM C CD  . LYS B 2 18  . 18  LYS B CD  49.93143   ? 5.4095407      21.2003       -7.624093    1 3879
ATOM C CE  . LYS B 2 18  . 18  LYS B CE  49.969048  ? 4.4866705      21.928331     -6.6550713   1 3880
ATOM N NZ  . LYS B 2 18  . 18  LYS B NZ  48.90195   1 4.958023       21.889723     -5.2539      1 3881
ATOM N N   . GLU B 2 19  . 19  GLU B N   47.819805  ? 6.1534777      18.870129     -12.6831255  1 3882
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  48.852036  ? 6.9904017      18.291779     -13.739095   1 3883
ATOM C C   . GLU B 2 19  . 19  GLU B C   49.747856  ? 6.45735        18.612444     -15.129762   1 3884
ATOM O O   . GLU B 2 19  . 19  GLU B O   49.645325  ? 7.243613       18.941162     -16.01397    1 3885
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  51.909943  ? 7.0930395      16.775028     -13.570116   1 3886
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  53.925808  ? 8.009374       16.381996     -12.421002   1 3887
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  63.91402   ? 8.149233       14.865525     -12.276833   1 3888
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 63.67432   ? 8.8372555      14.440486     -11.323137   1 3889
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 64.52208   ? 7.599417       14.1226845    -13.115136   1 3890
ATOM N N   . PHE B 2 20  . 20  PHE B N   60.816734  ? 5.1618457      18.589363     -15.30384    1 3891
ATOM C CA  . PHE B 2 20  . 20  PHE B CA  59.79217   ? 4.5410414      19.008272     -16.55517    1 3892
ATOM C C   . PHE B 2 20  . 20  PHE B C   54.559708  ? 4.860525       20.465477     -16.879604   1 3893
ATOM O O   . PHE B 2 20  . 20  PHE B O   52.15326   ? 5.29988        20.76153      -17.988352   1 3894
ATOM C CB  . PHE B 2 20  . 20  PHE B CB  46.63366   ? 3.028788       18.77119      -16.472065   1 3895
ATOM C CG  . PHE B 2 20  . 20  PHE B CG  39.94305   ? 2.28746        19.268784     -17.68745    1 3896
ATOM C CD1 . PHE B 2 20  . 20  PHE B CD1 39.9329    ? 2.4008315      18.584475     -18.903383   1 3897
ATOM C CD2 . PHE B 2 20  . 20  PHE B CD2 36.78821   ? 1.5113293      20.432673     -17.62064    1 3898
ATOM C CE1 . PHE B 2 20  . 20  PHE B CE1 44.415005  ? 1.748027       19.05739      -20.049541   1 3899
ATOM C CE2 . PHE B 2 20  . 20  PHE B CE2 47.243755  ? 0.8521535      20.910479     -18.76163    1 3900
ATOM C CZ  . PHE B 2 20  . 20  PHE B CZ  46.527863  ? 0.9699223      20.220179     -19.977541   1 3901
ATOM N N   . ILE B 2 21  . 21  ILE B N   48.80993   ? 4.7358694      21.367891     -15.917057   1 3902
ATOM C CA  . ILE B 2 21  . 21  ILE B CA  49.27514   ? 5.1212687      22.771612     -16.110432   1 3903
ATOM C C   . ILE B 2 21  . 21  ILE B C   47.97041   ? 6.620159       22.902962     -16.379162   1 3904
ATOM O O   . ILE B 2 21  . 21  ILE B O   46.95766   ? 7.0143876      23.64672      -17.274294   1 3905
ATOM C CB  . ILE B 2 21  . 21  ILE B CB  47.81229   ? 4.6976967      23.632359     -14.909874   1 3906
ATOM C CG1 . ILE B 2 21  . 21  ILE B CG1 48.75373   ? 3.172824       23.634989     -14.691752   1 3907
ATOM C CG2 . ILE B 2 21  . 21  ILE B CG2 49.34048   ? 5.184318       25.079        -15.081569   1 3908
ATOM C CD1 . ILE B 2 21  . 21  ILE B CD1 51.594437  ? 2.3175302      24.045122     -15.878184   1 3909
ATOM N N   . ALA B 2 22  . 22  ALA B N   52.858788  ? 7.4665265      22.180014     -15.657393   1 3910
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  64.92017   ? 8.907117       22.188034     -15.887298   1 3911
ATOM C C   . ALA B 2 22  . 22  ALA B C   64.18856   ? 9.276285       21.67177      -17.282537   1 3912
ATOM O O   . ALA B 2 22  . 22  ALA B O   64.79927   ? 10.229778      22.167873     -17.882078   1 3913
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  62.91964   ? 9.582019       21.370138     -14.790694   1 3914
ATOM N N   . TRP B 2 23  . 23  TRP B N   61.890064  ? 8.541773       20.718887     -17.790277   1 3915
ATOM C CA  . TRP B 2 23  . 23  TRP B CA  58.648827  ? 8.691305       20.232708     -19.161427   1 3916
ATOM C C   . TRP B 2 23  . 23  TRP B C   53.465904  ? 8.294997       21.29937      -20.1825     1 3917
ATOM O O   . TRP B 2 23  . 23  TRP B O   53.14207   ? 9.097329       21.582754     -21.075006   1 3918
ATOM C CB  . TRP B 2 23  . 23  TRP B CB  51.26488   ? 7.8790483      18.946661     -19.326477   1 3919
ATOM C CG  . TRP B 2 23  . 23  TRP B CG  51.98567   ? 7.8993616      18.399775     -20.71394    1 3920
ATOM C CD1 . TRP B 2 23  . 23  TRP B CD1 48.38053   ? 8.913088       17.726883     -21.29059    1 3921
ATOM C CD2 . TRP B 2 23  . 23  TRP B CD2 49.863388  ? 6.842184       18.515053     -21.726624   1 3922
ATOM N NE1 . TRP B 2 23  . 23  TRP B NE1 51.157284  ? 8.565941       17.396378     -22.599434   1 3923
ATOM C CE2 . TRP B 2 23  . 23  TRP B CE2 50.633156  ? 7.308167       17.861658     -22.90289    1 3924
ATOM C CE3 . TRP B 2 23  . 23  TRP B CE3 52.07865   ? 5.5552073      19.095098     -21.74652    1 3925
ATOM C CZ2 . TRP B 2 23  . 23  TRP B CZ2 52.904655  ? 6.513626       17.779013     -24.077875   1 3926
ATOM C CZ3 . TRP B 2 23  . 23  TRP B CZ3 52.10906   ? 4.769063       19.021969     -22.9166     1 3927
ATOM C CH2 . TRP B 2 23  . 23  TRP B CH2 50.98902   ? 5.2483587      18.366179     -24.068357   1 3928
ATOM N N   . LEU B 2 24  . 24  LEU B N   52.130463  ? 7.1786947      21.97798      -19.996368   1 3929
ATOM C CA  . LEU B 2 24  . 24  LEU B CA  53.097267  ? 6.7696137      23.09532      -20.863178   1 3930
ATOM C C   . LEU B 2 24  . 24  LEU B C   51.915688  ? 7.784148       24.240473     -20.879576   1 3931
ATOM O O   . LEU B 2 24  . 24  LEU B O   54.217766  ? 7.9315944      24.924305     -21.887547   1 3932
ATOM C CB  . LEU B 2 24  . 24  LEU B CB  55.94174   ? 5.429416       23.660784     -20.38687    1 3933
ATOM C CG  . LEU B 2 24  . 24  LEU B CG  61.622036  ? 4.211119       22.74158      -20.501064   1 3934
ATOM C CD1 . LEU B 2 24  . 24  LEU B CD1 60.712986  ? 3.0103679      23.477018     -19.920551   1 3935
ATOM C CD2 . LEU B 2 24  . 24  LEU B CD2 61.614143  ? 3.8996503      22.37493      -21.946333   1 3936
ATOM N N   . VAL B 2 25  . 25  VAL B N   58.5211    ? 8.465801       24.46938      -19.772076   1 3937
ATOM C CA  . VAL B 2 25  . 25  VAL B CA  57.494396  ? 9.497943       25.508385     -19.673239   1 3938
ATOM C C   . VAL B 2 25  . 25  VAL B C   56.076588  ? 10.777411      25.124317     -20.406645   1 3939
ATOM O O   . VAL B 2 25  . 25  VAL B O   52.300484  ? 11.498207      26.011435     -20.859854   1 3940
ATOM C CB  . VAL B 2 25  . 25  VAL B CB  53.69905   ? 9.7798395      25.82927      -18.189064   1 3941
ATOM C CG1 . VAL B 2 25  . 25  VAL B CG1 46.06347   ? 8.579717       26.539114     -17.56309    1 3942
ATOM C CG2 . VAL B 2 25  . 25  VAL B CG2 48.37847   ? 10.9920635     26.730839     -17.978764   1 3943
ATOM N N   . LYS B 2 26  . 26  LYS B N   46.07441   ? 11.096635      23.852884     -20.507107   1 3944
ATOM C CA  . LYS B 2 26  . 26  LYS B CA  50.513054  ? 12.30725       23.35123      -21.184217   1 3945
ATOM C C   . LYS B 2 26  . 26  LYS B C   50.987827  ? 12.142957      23.219255     -22.691578   1 3946
ATOM O O   . LYS B 2 26  . 26  LYS B O   50.762306  ? 13.1460495     23.3407       -23.387642   1 3947
ATOM C CB  . LYS B 2 26  . 26  LYS B CB  51.13282   ? 12.7027645     21.99542      -20.59699    1 3948
ATOM C CG  . LYS B 2 26  . 26  LYS B CG  51.635075  ? 13.325627      22.11019      -19.215805   1 3949
ATOM C CD  . LYS B 2 26  . 26  LYS B CD  51.099503  ? 13.615603      20.703516     -18.682518   1 3950
ATOM C CE  . LYS B 2 26  . 26  LYS B CE  50.44303   ? 14.190525      20.76423      -17.275137   1 3951
ATOM N NZ  . LYS B 2 26  . 26  LYS B NZ  50.78492   1 14.457652      19.404388     -16.741432   1 3952
ATOM N N   . GLY B 2 27  . 27  GLY B N   51.392166  ? 10.955996      22.895298     -23.145956   1 3953
ATOM C CA  . GLY B 2 27  . 27  GLY B CA  50.272972  ? 10.611598      22.806974     -24.568459   1 3954
ATOM C C   . GLY B 2 27  . 27  GLY B C   51.845955  ? 10.24756       24.164768     -25.128826   1 3955
ATOM O O   . GLY B 2 27  . 27  GLY B O   53.393543  ? 10.781029      24.531906     -26.182064   1 3956
#
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 ?
#
