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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.72115   ? -39.446934    -54.752182   -12.159948   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.687033  ? -39.38811     -53.430405   -11.498832   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.4126    ? -38.194252    -52.672737   -12.084044   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.1655655 ? -37.086983    -52.801567   -11.59768    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.258918  ? -39.263115    -53.60788    -9.980287    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.844681  ? -40.585545    -54.03249    -9.3372345   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.197386  ? -40.399734    -54.468605   -7.587052    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.9134445 ? -42.13035     -54.50663    -7.0595293   1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.009117  ? -38.387337    -52.00033    -13.156639   1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  13.66307   ? -37.313644    -51.28061    -13.844626   1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.412767  ? -37.118526    -49.906773   -13.225573   1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.22682   ? -37.796997    -48.964542   -13.61747    1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.152843  ? -36.264835    -49.830532   -12.271851   1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  15.908005  ? -35.84404     -48.53221    -11.740698   1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.031815  ? -35.088055    -47.789635   -12.834097   1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.05706   ? -33.91511     -48.0506     -13.082158   1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  15.987756  ? -34.97419     -48.700836   -10.484578   1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 15.811861  ? -34.23283     -49.898556   -10.564093   1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.098225  ? -35.84498     -48.80196    -9.242177    1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.15802   ? -35.76991     -46.911945   -13.5119505  1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.489782  ? -35.173603    -46.06118    -14.52024    1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.028975  ? -34.10864     -45.194324   -13.853985   1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.649046  ? -34.41639     -44.31074    -13.046355   1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.277279  ? -36.276066    -45.23855    -15.184419   1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.204473  ? -32.875175    -45.48884    -14.156329   1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  14.808398  ? -31.758932    -44.612347   -13.817423   1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.453178  ? -31.932173    -43.335842   -14.6359     1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.531359  ? -31.521849    -43.280983   -15.7879715  1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.33684   ? -30.413311    -45.291805   -14.11942    1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.510131  ? -30.012568    -46.349323   -13.08565    1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  14.097184  ? -28.63236     -46.92382    -13.444677   1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  14.123002  ? -28.131979    -47.869244   -12.427684   1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.351077  ? -26.984358    -48.5273     -12.469392   1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 14.141527  ? -26.16479     -48.40419    -13.477392   1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.365031  1 -26.64102     -49.324135   -11.4995985  1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   16.18199   ? -32.57385     -42.36419    -14.070228   1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  15.916173  ? -32.603752    -41.02427    -14.645524   1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   15.853423  ? -31.153872    -40.564      -14.718064   1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   15.968863  ? -30.466848    -40.46635    -13.703012   1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.008724  ? -33.503666    -40.084793   -13.816943   1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 15.961546  ? -34.950542    -40.614746   -13.808049   1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.084852  ? -33.44351     -38.658897   -14.391122   1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.140245  ? -35.92111     -39.820206   -12.926098   1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   16.762478  ? -30.672148    -40.4065     -15.916211   1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.196918  ? -29.267857    -40.191467   -16.202536   1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   19.89038   ? -28.762695    -38.855335   -15.639457   1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   13.819181  ? -29.51904     -37.8764     -15.565359   1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  14.472729  ? -29.08095     -40.2858     -17.71707    1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.018974  ? -27.484537    -38.769672   -15.319112   1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  14.745909  ? -26.873953    -37.575245   -14.726336   1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   14.992908  ? -26.75972     -36.372456   -15.683315   1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   14.799729  ? -26.086075    -35.39909    -15.368532   1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  14.680344  ? -25.500183    -38.05684    -14.234518   1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  13.985679  ? -25.165825    -39.206383   -15.181362   1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.309465  ? -26.520338    -39.84997    -15.433409   1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   14.884896  ? -27.425488    -36.429897   -16.820587   1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  14.816284  ? -27.391514    -35.346966   -17.805357   1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   16.049694  ? -28.005945    -34.02662    -17.337564   1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   16.622715  ? -27.623589    -32.97051    -17.832907   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.352419  ? -28.910576    -34.073246   -16.373423   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.450798  ? -29.556221    -32.85648    -15.876126   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.530172  ? -28.616453    -31.956985   -15.0684595  1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.534952  ? -28.798504    -30.741257   -15.075206   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.385874  ? -30.784737    -33.253166   -15.042108   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.610178  ? -32.077984    -33.228775   -15.860603   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.663584  ? -33.111973    -34.18086    -15.272853   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.49008   ? -32.675797    -31.816967   -15.865218   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.075031  ? -27.625517    -32.52385    -14.400092   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.423397  ? -26.698301    -31.723843   -13.598027   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   14.956525  ? -25.785507    -30.83336    -14.451098   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   14.863589  ? -25.46671     -29.714815   -14.05274    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  15.41313   ? -25.895979    -32.669186   -12.711313   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.095067  ? -25.397926    -31.307556   -15.62619    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  15.241676  ? -24.553757    -30.532387   -16.542406   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   14.9382    ? -25.276665    -29.327272   -17.14864    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   14.964369  ? -24.648407    -28.304726   -17.40908    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.566173  ? -24.023485    -31.463858   -17.644281   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.746105  ? -22.646994    -32.060547   -17.304573   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.279547  ? -22.445202    -33.39379    -18.006475   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.124154  ? -21.531147    -31.118053   -17.747118   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.364115  ? -26.581465    -29.430717   -17.347204   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.233664  ? -27.370047    -28.349136   -17.952202   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.942272  ? -27.520058    -27.126694   -17.046598   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.919685  ? -27.651825    -26.019085   -17.547441   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.045296  ? -28.745281    -28.904945   -18.358093   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.106094  ? -28.790009    -29.331999   -19.827356   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.03809   ? -29.853992    -30.399864   -20.04912    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.19364   ? -29.118061    -28.136816   -20.725468   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.153889  ? -27.483831    -27.31652    -15.746397   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.805368  ? -27.61426     -26.199858   -14.806726   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.347307  ? -26.339329    -25.361317   -14.68398    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.78318   ? -26.426233    -24.185558   -14.350172   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  15.387729  ? -28.056393    -26.743868   -13.440352   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.389362  ? -29.574345    -26.914719   -13.337843   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.797178  ? -29.928652    -27.873358   -12.210806   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.482471  ? -30.268833    -25.579647   -13.0527725  1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   16.83739   ? -25.175737    -25.934444   -14.965057   1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  16.42506   ? -23.920982    -25.184359   -14.85412    1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   15.731303  ? -23.71535     -24.168055   -15.9799795  1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.212565  ? -23.141623    -23.105804   -15.736148   1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  15.43214   ? -22.742022    -26.155197   -14.79388    1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  15.95623   ? -22.628368    -26.894323   -13.151786   1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   15.687444  ? -24.178885    -24.46342    -17.18812    1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  17.230337  ? -23.968668    -23.56892    -18.332455   1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   17.920727  ? -24.648327    -22.197182   -18.195616   1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   17.752384  ? -23.97558     -21.197775   -18.443485   1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  17.871006  ? -24.386627    -24.261715   -19.628492   1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  18.008705  ? -23.128302    -25.455357   -20.128098   1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   17.963114  ? -25.91982     -22.093782   -17.809963   1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  17.905886  ? -26.550257    -20.775057   -17.75438    1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   17.8994    ? -26.020323    -19.920212   -16.613268   1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   17.722597  ? -25.960892    -18.707516   -16.753044   1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  18.94811   ? -28.049349    -21.043297   -17.630854   1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  19.282007  ? -28.10922     -22.399752   -16.959072   1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  21.142609  ? -26.885439    -23.12507    -17.49389    1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.499306  ? -25.585516    -20.535059   -15.518738   1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.41517   ? -24.977736    -19.787086   -14.412462   1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.88644   ? -23.663404    -19.148575   -14.850054   1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.585442  ? -23.437645    -17.977175   -14.573257   1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.68397   ? -24.784153    -20.673998   -13.17202    1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.321129  ? -26.119373    -21.245672   -12.693601   1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.34859   ? -24.186573    -19.878841   -12.00837    1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   15.757264  ? -22.841942    -19.874636   -15.5912695  1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  15.847357  ? -21.602718    -19.323982   -16.145206   1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.119267  ? -21.86943     -18.221365   -17.17284    1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   15.7944975 ? -21.181509    -17.213387   -17.152277   1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  16.979044  ? -20.767637    -20.445772   -16.765139   1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  17.72796   ? -19.989313    -21.28047    -15.735544   1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 17.472033  ? -19.48341     -22.560205   -16.374187   1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 17.525864  ? -18.79449     -20.514393   -15.183723   1 130
ATOM N N   . SER A 2 20  . 20  SER A N   17.669916  ? -22.866255    -18.379227   -18.020283   1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  17.686056  ? -23.207941    -17.327991   -18.995085   1 132
ATOM C C   . SER A 2 20  . 20  SER A C   17.574995  ? -23.809282    -16.089802   -18.333889   1 133
ATOM O O   . SER A 2 20  . 20  SER A O   17.720604  ? -23.475128    -14.980343   -18.727875   1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  17.777596  ? -24.13614     -17.85882    -20.085905   1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  18.668655  ? -25.357098    -18.317026   -19.571531   1 136
ATOM N N   . SER A 2 21  . 21  SER A N   19.240353  ? -24.619228    -16.260908   -17.306019   1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  21.61128   ? -25.142813    -15.130829   -16.528402   1 138
ATOM C C   . SER A 2 21  . 21  SER A C   15.877756  ? -24.047045    -14.444143   -15.731624   1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.26818   ? -24.047789    -13.226139   -15.639285   1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  16.734085  ? -26.245453    -15.580672   -15.579796   1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  16.353525  ? -27.327757    -16.092302   -16.30851    1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   16.426094  ? -23.0927      -15.218398   -15.210166   1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  16.066214  ? -21.926435    -14.64201    -14.550136   1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   15.968763  ? -21.032593    -13.865858   -15.517332   1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   15.492952  ? -20.43413     -12.877957   -15.121856   1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  15.533587  ? -21.149446    -15.759859   -13.859252   1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   15.898175  ? -20.969158    -14.272297   -16.762108   1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  15.677839  ? -20.234434    -13.534441   -17.790104   1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   17.159855  ? -20.89069     -12.199511   -18.139112   1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   18.035545  ? -20.187155    -11.24316    -18.42806    1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  17.789742  ? -20.098825    -14.403325   -19.04396    1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  17.924494  ? -18.667223    -14.527018   -19.526863   1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 18.08346   ? -17.885906    -15.620657   -19.127851   1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 18.10279   ? -18.125578    -13.555228   -20.384247   1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 18.115278  ? -16.557793    -15.749074   -19.57186    1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 18.143576  ? -16.801275    -13.673055   -20.830194   1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  18.121344  ? -16.022655    -14.771914   -20.424934   1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  18.84528   ? -14.719254    -14.896731   -20.86861    1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   19.257046  ? -22.20777     -12.129098   -18.123018   1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  21.498684  ? -22.935223    -10.88382    -18.372173   1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   18.428919  ? -22.884825    -9.930365    -17.17845    1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   17.750763  ? -22.887846    -8.718048    -17.355818   1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  18.208357  ? -24.373169    -11.240691   -18.74309    1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   17.8341    ? -22.811474    -10.468163   -15.983529   1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  17.86782   ? -22.518967    -9.744548    -14.749309   1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   17.794561  ? -21.008228    -9.536661    -14.5664215  1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   18.039173  ? -20.487371    -9.6641655   -13.461685   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  17.22902   ? -23.146063    -10.471977   -13.55124    1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  17.138586  ? -24.674248    -10.374651   -13.478285   1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 17.627747  ? -25.2165      -11.493464   -12.599015   1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 17.53442   ? -25.116488    -9.042995    -12.889704   1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   19.04222   ? -20.294107    -9.214045    -15.599081   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  19.58885   ? -19.106695    -8.396271    -15.419961   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   19.147873  ? -19.645573    -7.092868    -14.860735   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   19.018433  ? -20.102844    -6.246319    -15.617225   1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  19.104975  ? -18.330954    -8.18688     -16.73307    1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 19.055822  ? -17.886913    -9.51792     -17.3379     1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 18.981203  ? -17.073185    -7.3468194   -16.499908   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   19.199795  ? -19.66612     -6.9923835   -13.547292   1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  19.37972   ? -19.819757    -5.7050858   -12.894046   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   20.001244  ? -18.700117    -4.8566895   -13.475982   1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   20.475061  ? -17.532537    -5.033046    -13.112716   1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  22.883623  ? -19.661022    -5.82543     -11.37591    1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  16.524237  ? -20.765715    -6.579834    -10.659141   1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 16.05642   ? -21.953068    -6.3598485   -10.968946   1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 16.425518  ? -20.384878    -7.406491    -9.781282    1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   16.08907   ? -19.041471    -4.0520597   -14.458453   1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  16.165648  ? -18.14365     -3.0365133   -14.935499   1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   15.98839   ? -17.731327    -2.237907    -13.703486   1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   15.964672  ? -18.546318    -2.0170329   -12.798826   1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  15.719522  ? -18.840782    -2.191507    -16.002195   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   15.8606205 ? -16.476845    -1.8849603   -13.613934   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  15.899387  ? -16.060526    -0.9072982   -12.615206   1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   15.726306  ? -17.015667    0.28148636   -12.751143   1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   16.733324  ? -17.340048    0.6671694    -13.86998    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  17.468817  ? -14.597173    -0.5192874   -12.867641   1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  17.212152  ? -13.60535     -1.651619    -12.528078   1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 17.14048   ? -13.789667    -2.3333535   -11.506624   1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 17.269361  ? -12.61166     -1.8421577   -13.265406   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.27511   ? -17.480618    0.8360269    -11.649709   1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  17.30566   ? -18.491493    1.9213295    -11.627105   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   17.341423  ? -18.04464     3.205307     -12.365947   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   17.364883  ? -18.566633    4.2957644    -12.155292   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  17.750425  ? -18.829046    2.2564251    -10.163865   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.115055  ? -19.53686     1.1506618    -9.385601    1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 20.440994  ? -20.43629     0.51063216   -9.95783     1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 16.161367  ? -19.200228    0.986359     -8.185107    1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   16.369371  ? -17.04326     3.093731     -13.19764    1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  16.822424  ? -16.332151    4.162516     -13.890051   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   16.54833   ? -16.313347    3.8708534    -15.37996    1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   16.574621  ? -15.684888    2.919942     -15.82839    1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  16.22487   ? -14.903027    4.317584     -13.354357   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 15.855638  ? -14.896792    4.509165     -11.8389015  1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 16.16997   ? -14.223236    5.5229416    -13.993172   1 215
ATOM N N   . MET A 2 32  . 32  MET A N   16.382336  ? -16.95588     4.724003     -16.147068   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  16.456902  ? -16.870522    4.7020793    -17.605997   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   16.331062  ? -15.452505    5.0913396    -18.036707   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   17.041666  ? -14.995379    6.203577     -17.778486   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  17.537043  ? -17.91153     5.6729474    -18.163736   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  17.399273  ? -17.950445    5.6806073    -19.689066   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  17.556719  ? -18.528       4.162764     -20.488398   1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  17.746584  ? -20.227512    4.1160355    -19.902597   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   17.846758  ? -14.755429    4.1975727    -18.6935     1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  17.915817  ? -13.41459     4.463729     -19.21351    1 225
ATOM C C   . THR A 2 33  . 33  THR A C   17.82986   ? -13.471138    5.265677     -20.51301    1 226
ATOM O O   . THR A 2 33  . 33  THR A O   17.748356  ? -14.495217    5.3475094    -21.190641   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  18.311834  ? -12.617337    3.174404     -19.41271    1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 18.650534  ? -13.21795     2.3710501    -20.37723    1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 20.684946  ? -12.485277    2.3589454    -18.129614   1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   17.044603  ? -12.356228    5.862499     -20.902525   1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  17.27402   ? -12.217717    6.535084     -22.20266    1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   17.692833  ? -12.481312    5.57422      -23.36025    1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   17.32688   ? -13.138586    5.948556     -24.327625   1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  17.324928  ? -10.813946    7.1520348    -22.283424   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  17.160618  ? -10.522857    7.789426     -23.646006   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  17.259043  ? -9.0691805    8.245873     -23.722404   1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  16.938105  ? -8.723431     8.619914     -25.161877   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  17.12182   1 -7.2785425    8.937386     -25.3154     1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   17.124763  ? -11.992629    4.360152     -23.260168   1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  17.075977  ? -12.1192665   3.3343906    -24.290508   1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   17.980667  ? -13.5735235   2.8998873    -24.475126   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   18.620052  ? -14.040535    2.776839     -25.606636   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  18.423393  ? -11.22967     2.1280928    -23.94515    1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  18.64863   ? -9.71838      2.4136405    -23.981169   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  18.827375  ? -9.168846     3.2800753    -22.8332     1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 18.908134  ? -8.079134     3.8681073    -23.030878   1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.942255  ? -9.825488     3.396403     -21.7796     1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.876017  ? -14.301623    2.7517133    -23.362768   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.829426  ? -15.732682    2.4569468    -23.413582   1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.391867  ? -16.523937    3.6136703    -24.026955   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   19.71209   ? -17.39899     3.382341     -24.8595     1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  21.763283  ? -16.253326    2.163695     -22.008406   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.447456  ? -15.78396     0.8045142    -21.496588   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  16.916197  ? -15.982371    0.6404437    -19.994364   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.378403  ? -16.052444    -0.52726644  -19.544413   1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.069077  ? -16.021917    1.678805     -19.29308    1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.20751   ? -16.178757    4.861305     -23.702028   1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.783339  ? -16.812323    6.0310345    -24.307896   1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.375328  ? -16.557732    6.1014304    -25.81443    1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.71045   ? -17.478622    6.377958     -26.584728   1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.896946  ? -16.338427    7.2953987    -23.589064   1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.885302  ? -17.037872    8.56556      -24.09384    1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.649588  ? -18.562328    8.499026     -23.913492   1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.379179  ? -19.076696    8.739141     -22.838333   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.051996  ? -19.295115    8.169562     -24.943329   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   17.84825   ? -15.322038    5.8258734    -26.25438    1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  17.971972  ? -14.970479    5.74958      -27.680595   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   18.087038  ? -15.7807255   4.654887     -28.37598    1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   18.133007  ? -16.316593    4.874786     -29.464958   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  18.106253  ? -13.449874    5.5232806    -27.851084   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 18.139956  ? -12.672392    6.7895317    -27.443111   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 18.115059  ? -13.0893755   5.144152     -29.301771   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 18.758837  ? -11.154513    6.5608387    -27.285025   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   19.282877  ? -15.918144    3.5089996    -27.752453   1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  21.295805  ? -16.699585    2.4066632    -28.311838   1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   18.374441  ? -18.180168    2.7713685    -28.49108    1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   17.86224   ? -18.762375    2.496179     -29.546537   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  18.296007  ? -16.53628     1.1798133    -27.412857   1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  18.018358  ? -17.303885    -0.024240367 -27.906178   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 18.066751  ? -16.777786    -0.82407624  -28.930983   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 17.567509  ? -18.57137     -0.33162794  -27.36984    1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 17.106115  ? -17.506104    -1.9208566   -29.41673    1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 17.46836   ? -19.298668    -1.4232289   -27.852741   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  17.76832   ? -18.766703    -2.223069    -28.87339    1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   17.75225   ? -18.775135    3.4381847    -27.522085   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  17.511246  ? -20.152832    3.932027     -27.6238     1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   18.240246  ? -20.30034     4.9613175    -28.745644   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   18.918669  ? -21.28536     4.9136963    -29.488657   1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  18.644258  ? -20.584934    4.5354233    -26.28133    1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  18.681446  ? -20.801182    3.51662      -25.150505   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 18.747442  ? -21.1416      4.263496     -23.866493   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 18.735065  ? -21.940475    2.5453138    -25.455921   1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   18.686352  ? -19.31395     5.832153     -28.918892   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  18.834417  ? -19.300646    6.826136     -29.987535   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   18.862543  ? -19.219265    6.1732554    -31.371864   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   19.522896  ? -20.011038    6.4992924    -32.254585   1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  20.112997  ? -18.131334    7.7843227    -29.730244   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  22.17502   ? -18.266026    9.102557     -30.509825   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 18.707994  ? -16.913578    9.802241     -30.55946    1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 18.28925   ? -19.264784    10.036293    -29.82626    1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   18.81284   ? -18.341558    5.186899     -31.548252   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  18.578997  ? -18.25719     4.4145875    -32.80103    1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   18.481209  ? -19.550373    3.6622267    -33.11308    1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   17.892906  ? -19.977266    3.6011386    -34.263844   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  17.404127  ? -17.095642    3.4264803    -32.713753   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  17.782885  ? -15.757433    4.0646653    -32.95886    1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 18.192274  1 -15.4484215   4.877567     -34.04035    1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 18.527557  ? -14.627148    3.9116645    -32.210506   1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 18.139019  ? -14.150234    5.208043     -33.942116   1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 19.004715  ? -13.613537    4.6373       -32.831398   1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.619114  ? -20.187141    3.1279864    -32.104137   1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.285957  ? -21.48887     2.4748266    -32.279793   1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   19.233835  ? -22.567606    3.4629824    -32.710144   1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.285917  ? -23.377613    3.125028     -33.580544   1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.281563  ? -21.85302     1.7452407    -30.983007   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.215809  ? -23.099794    0.8870435    -31.166018   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.423235  ? -23.40566     0.13726486   -29.865284   1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.490343  ? -24.601494    -0.686512    -29.99457    1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  20.008425  ? -25.157425    -1.4221387   -29.043152   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 20.533249  ? -24.643583    -1.469549    -27.847567   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.408295  1 -26.237576    -2.106887    -29.290392   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   19.370594  ? -22.584055    4.6624756    -32.15354    1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  18.464228  ? -23.495775    5.724632     -32.559273   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   18.873192  ? -23.22434     6.1764674    -34.000637   1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   18.483866  ? -24.166351    6.316551     -34.784496   1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  18.373167  ? -23.37751     6.8684855    -31.559618   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.703978  ? -21.959326    6.3027225    -34.391415   1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  17.34937   ? -21.551628    6.5965652    -35.77095    1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   17.075235  ? -22.072899    5.5497603    -36.75403    1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   16.853346  ? -22.744152    5.8960285    -37.721382   1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.351831  ? -20.024431    6.7039504    -35.840633   1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.982874  ? -19.55658     7.0814047    -37.24418    1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.658274  ? -18.04536     7.27447      -37.359333   1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.56014   ? -17.297207    7.168788     -36.406338   1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.170568  ? -17.565933    7.568171     -38.53595    1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   19.179054  ? -21.833736    4.2748275    -36.477642   1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  19.176542  ? -22.294415    3.1958628    -37.354782   1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   19.055738  ? -23.827444    3.170684     -37.509483   1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   18.959488  ? -24.35431     2.8877256    -38.58747    1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  19.317896  ? -21.764551    1.8780212    -36.788376   1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.537111  ? -24.553907    3.486956     -36.459522   1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.929508  ? -26.017765    3.6169133    -36.52203    1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.368004  ? -26.45529     4.8281984    -37.340645   1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   22.28881   ? -27.435276    4.7313476    -38.084515   1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.106548  ? -26.597855    3.7011192    -35.111744   1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.25003   ? -26.552729    2.356977     -34.381824   1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.733368  ? -27.143646    2.4176605    -32.964924   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.329004  ? -27.65961     3.4155912    -32.505203   1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.172592  ? -27.099443    1.3317095    -32.240616   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   17.407623  ? -25.75622     5.9475822    -37.232822   1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  16.918577  ? -26.01428     7.1407604    -38.03164    1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   16.54464   ? -25.776997    6.870312     -39.516857   1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   16.622707  ? -26.68        7.0772333    -40.322502   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  17.08313   ? -25.154728    8.30607      -37.53054    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  16.861067  ? -25.581976    9.843097     -38.390697   1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   18.331932  ? -24.626293    6.3116407    -39.879013   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  19.321451  ? -24.292027    5.977876     -41.26975    1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   18.943964  ? -25.318882    5.041465     -41.915417   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   18.953896  ? -25.673254    5.2085223    -43.087837   1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  18.96863   ? -22.927021    5.2984457    -41.319275   1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  18.89045   ? -21.769943    6.271733     -41.076847   1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  18.781311  ? -20.421297    5.547025     -41.09973    1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 19.08235   ? -19.417097    6.2053003    -40.751484   1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 19.233217  ? -20.387457    4.3455086    -41.459656   1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   19.825077  ? -25.829966    4.0920367    -41.15756    1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  20.183086  ? -26.884241    3.1927202    -41.62923    1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   22.111385  ? -28.179369    3.954429     -41.92667    1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   19.930872  ? -28.754946    3.7619643    -42.992428   1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  19.392754  ? -27.07815     2.058772     -40.615337   1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  19.802307  ? -27.854723    0.9045405    -41.23456    1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  19.521778  ? -27.997812    -0.2469347   -40.22575    1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  19.363867  ? -28.717752    -1.4063538   -40.90335    1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  19.435041  1 -28.975756    -2.5332496   -39.97967    1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   20.117231  ? -28.588518    4.8666096    -41.063175   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  19.307636  ? -29.768454    5.724432     -41.28052    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   19.405586  ? -29.586836    6.6610856    -42.47389    1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   19.57081   ? -30.518642    6.819689     -43.256474   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  19.30238   ? -30.072206    6.5512156    -40.023838   1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  20.223263  ? -30.678469    5.7072477    -38.9066     1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  20.763031  ? -30.943039    6.6121855    -37.690845   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  20.312191  ? -31.53299     5.8628902    -36.574303   1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  20.11224   ? -31.976171    6.3772335    -35.434002   1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 20.205814  ? -31.921917    7.659999     -35.1962     1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 20.198431  1 -32.478645    5.6123743    -34.517952   1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   20.12402   ? -28.410349    7.2412834    -42.63258    1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  20.33756   ? -28.104952    8.111829     -43.769337   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   20.586628  ? -28.220852    7.3643446    -45.09981    1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   21.11134   ? -28.846632    7.8704004    -46.03509    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  21.476559  ? -26.692806    8.699508     -43.606453   1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  23.83531   ? -26.546251    9.709854     -42.45674    1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 19.147867  ? -25.084455    10.126391    -42.327744   1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 18.502012  ? -27.379225    10.952527    -42.702976   1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   19.011488  ? -27.713861    6.147037     -45.195717   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  18.738092  ? -27.864294    5.2927995    -46.38685    1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   18.511877  ? -29.328295    4.9712844    -46.689316   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   17.847214  ? -29.723785    5.0194087    -47.8519     1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  17.896832  ? -27.049723    4.0027623    -46.214455   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  17.016659  ? -25.549898    4.2617993    -46.380886   1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  17.391745  ? -24.733362    2.9908576    -46.089554   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  17.789957  ? -23.2427      3.3286018    -46.191082   1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  17.583246  1 -22.363827    2.188268     -45.812984   1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   19.178862  ? -30.124014    4.689503     -45.693684   1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  19.753996  ? -31.559275    4.430347     -45.877335   1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   19.385094  ? -32.312534    5.6716805    -46.38686    1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   19.43995   ? -33.145435    5.561827     -47.293877   1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  19.555231  ? -32.176247    3.94911      -44.553307   1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  19.540354  ? -31.760027    2.5132275    -44.206776   1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  19.380322  ? -32.262188    2.0458488    -42.825634   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 19.618698  ? -31.851847    0.9252294    -42.413208   1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 19.747515  ? -33.039604    2.7839534    -42.171722   1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   20.306683  ? -31.997934    6.845855     -45.8797     1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  20.82998   ? -32.60805     8.112418     -46.315052   1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   23.000082  ? -32.196968    8.472681     -47.742626   1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   19.75442   ? -33.040695    8.922074     -48.51267    1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  19.517124  ? -32.265244    9.251199     -45.335648   1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 20.130144  ? -32.963028    9.017928     -43.991146   1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 19.786627  ? -32.710106    10.625578    -45.834873   1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   19.352749  ? -30.957607    8.24563      -48.143063   1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.574814  ? -30.473602    8.515081     -49.502983   1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.80568   ? -31.004267    7.5194426    -50.53938    1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.98883   ? -31.205944    7.8974833    -51.691895   1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.855242  ? -28.93968     8.515889     -49.501457   1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.658417  ? -28.313332    9.750276     -48.83666    1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.147903  ? -26.808023    9.518646     -48.654392   1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.58837   ? -28.494007    11.006328    -49.678204   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   20.402563  ? -31.272316    6.2853894    -50.17545    1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  19.992123  ? -31.845644    5.284466     -51.08374    1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   19.985052  ? -33.32426     5.527464     -51.38175    1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   20.0358    ? -33.763542    5.286464     -52.50302    1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  19.864157  ? -31.65163     3.8819711    -50.509537   1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  19.772322  ? -30.223011    3.378762     -50.734932   1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  19.969036  ? -30.00849     1.9637896    -50.187214   1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 20.20617   ? -30.83371     1.3791192    -49.514652   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 20.767435  ? -28.875444    1.3624356    -50.457127   1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   21.356617  ? -34.091576    6.0373745    -50.481915   1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  23.486221  ? -35.522175    6.3219047    -50.677765   1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   21.40929   ? -35.796177    7.285536     -51.83887    1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   20.478523  ? -36.604885    6.9254317    -52.69002    1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  21.087837  ? -36.165848    6.830189     -49.384075   1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  20.579159  ? -36.692654    5.6814227    -48.538525   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  20.265387  ? -37.422756    6.2701044    -47.31863    1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  19.874556  ? -38.034847    5.2149563    -46.497646   1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  19.37505   ? -38.791447    5.405481     -45.43352    1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 18.739601  ? -39.067272    6.613356     -44.998363   1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 18.92252   1 -39.29151     4.3979807    -44.784496   1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   19.304571  ? -35.18589     8.444052     -51.956112   1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  18.813116  ? -35.467216    9.35382      -53.053165   1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   20.30627   ? -34.998493    8.810488     -54.405773   1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   21.325445  ? -35.68479     9.043786     -55.400078   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  20.841692  ? -34.783234    10.673397    -52.696495   1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  20.900852  ? -33.673946    10.265035    -51.751225   1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  20.89483   ? -34.240074    9.050593     -51.033398   1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   20.752218  ? -33.915634    8.05737      -54.480896   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  20.580778  ? -33.475914    7.415222     -55.71684    1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   20.921997  ? -34.51882     6.410475     -56.22776    1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   21.150646  ? -34.883675    6.4502196    -57.400368   1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  21.739912  ? -32.11429     6.765265     -55.478386   1 458
ATOM N N   . SER A 2 61  . 61  SER A N   22.322147  ? -35.06406     5.5953436    -55.369354   1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  24.755424  ? -36.125748    4.6534996    -55.737434   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   20.90822   ? -37.428566    5.3533387    -56.13505    1 461
ATOM O O   . SER A 2 61  . 61  SER A O   20.153458  ? -38.121204    4.876095     -57.02755    1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  20.689716  ? -36.379894    3.660639     -54.602325   1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  20.292408  ? -36.91875     4.2676096    -53.45196    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   20.109575  ? -37.737873    6.4883466    -55.549133   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  19.801365  ? -38.909187    7.278505     -55.932793   1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   19.472614  ? -38.706028    7.894603     -57.322533   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   18.79006   ? -39.59577     7.785079     -58.159554   1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  19.099617  ? -39.231018    8.33921      -54.856075   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 19.52955   ? -39.686653    7.6482396    -53.55541    1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 19.105997  ? -40.3272      9.294595     -55.336063   1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 20.650349  ? -39.73481     8.583676     -52.333714   1 472
ATOM N N   . MET A 2 63  . 63  MET A N   21.825293  ? -37.54306     8.451965     -57.63708    1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  21.377703  ? -37.251987    9.007876     -58.968727   1 474
ATOM C C   . MET A 2 63  . 63  MET A C   21.299776  ? -37.20106     7.9454217    -60.075207   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   21.379417  ? -37.637142    8.221044     -61.192963   1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  21.302887  ? -35.93303     9.785429     -58.96081    1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  21.149979  ? -36.12789     11.203791    -58.44166    1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  21.442558  ? -34.762115    12.328345    -58.84147    1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  21.6148    ? -33.51687     11.7607      -57.657127   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   22.237677  ? -36.69689     6.7517347    -59.833942   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  22.735119  ? -36.757183    5.6424937    -60.803577   1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   25.303638  ? -38.1946      5.1458874    -61.005596   1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   23.735502  ? -38.593246    4.883218     -62.142426   1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  22.618357  ? -35.855774    4.476703     -60.379917   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  23.191223  ? -34.416977    4.7213902    -60.830673   1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  22.704924  ? -33.490788    3.523845     -60.582703   1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 22.103851  ? -32.443325    3.4740865    -61.27682    1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 21.517021  ? -33.818024    2.6763225    -59.713318   1 489
ATOM N N   . SER A 2 65  . 65  SER A N   21.550238  ? -38.97526     5.106596     -59.966633   1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  20.804781  ? -40.391006    4.743632     -60.076405   1 491
ATOM C C   . SER A 2 65  . 65  SER A C   20.963102  ? -41.16945     5.751947     -60.929665   1 492
ATOM O O   . SER A 2 65  . 65  SER A O   21.859768  ? -41.917522    5.3398323    -61.80866    1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  21.163486  ? -41.011337    4.626916     -58.683807   1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  22.719025  ? -42.330196    4.1309934    -58.790142   1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   23.97994   ? -40.93809     7.046736     -60.763817   1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  23.543558  ? -41.615482    8.079895     -61.554592   1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   23.560009  ? -41.2222      8.053716     -63.03984    1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   23.633217  ? -42.089775    8.221123     -63.901268   1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  23.520702  ? -41.322487    9.470748     -60.966908   1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  23.461796  ? -42.341614    9.934336     -59.930374   1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 23.66077   ? -43.431988    9.319358     -59.833622   1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 23.818573  ? -42.033783    10.965409    -59.27287    1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   24.535263  ? -39.96669     7.754117     -63.39986    1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  25.168074  ? -39.55605     7.5669417    -64.80836    1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   27.710966  ? -40.2218      6.354696     -65.44537    1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   27.512163  ? -40.53845     6.403814     -66.638336   1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  27.374224  ? -38.03484     7.4338937    -64.92318    1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  28.1658    ? -37.36273     8.792351     -65.07359    1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  27.412678  ? -35.862686    8.58971      -65.3224     1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  26.929892  ? -35.175842    9.926187     -65.56659    1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  26.140095  1 -33.712486    9.754956     -65.773125   1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   24.577208  ? -40.447815    5.3240204    -64.71924    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  24.648363  ? -41.16221     4.1507707    -65.20896    1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   23.809048  ? -42.62559     4.45441      -65.54949    1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   24.573704  ? -43.155735    3.916683     -66.517395   1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   24.354406  ? -43.227688    5.318537     -64.817154   1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  24.13605   ? -44.627064    5.666063     -65.02122    1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   25.340864  ? -44.860546    6.562722     -66.240456   1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   24.736292  ? -45.85675     6.38263      -66.95519    1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  24.280024  ? -45.204872    6.3032675    -63.748165   1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  24.238567  ? -45.673462    5.302271     -62.738983   1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 23.814934  ? -44.900948    4.4608655    -62.016575   1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 23.497602  ? -47.04848     5.0185747    -62.345695   1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 24.063992  ? -45.68318     3.6574693    -61.19893    1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 24.43444   ? -47.012444    3.9722574    -61.3587     1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 24.85956   ? -48.312584    5.531411     -62.70562    1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 26.14885   ? -48.19186     3.4625645    -60.764126   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 28.360445  ? -49.483627    5.0287075    -62.114365   1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 27.422853  ? -49.42803     3.9950528    -61.142353   1 530
ATOM N N   . THR A 2 70  . 70  THR A N   27.476961  ? -43.96274     7.4742017    -66.583534   1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  27.9847    ? -44.15525     8.382587     -67.728294   1 532
ATOM C C   . THR A 2 70  . 70  THR A C   27.255041  ? -44.0463      7.693394     -69.0869     1 533
ATOM O O   . THR A 2 70  . 70  THR A O   26.501143  ? -44.763096    8.077978     -70.01338    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  25.620285  ? -43.169415    9.553782     -67.69573    1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 26.124842  ? -41.889164    9.141698     -67.29523    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 25.215208  ? -43.631336    10.633875    -66.75034    1 537
ATOM N N   . SER A 2 71  . 71  SER A N   24.656841  ? -43.240086    6.6655574    -69.25917    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  25.076277  ? -43.07948     5.99234      -70.55358    1 539
ATOM C C   . SER A 2 71  . 71  SER A C   24.326538  ? -44.245056    5.0698695    -70.92806    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   26.490387  ? -44.451633    4.816415     -72.11451    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  27.62393   ? -41.752758    5.2320223    -70.5841     1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  27.24711   ? -41.694603    4.2806954    -69.53904    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   27.527164  ? -45.00838     4.5938544    -70.018166   1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  27.558083  ? -46.039116    3.5989256    -70.298996   1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   27.324406  ? -47.317062    4.182708     -70.9222     1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   27.194654  ? -48.062054    3.451903     -71.57676    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  27.44466   ? -46.3286      2.8538556    -68.99823    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   27.688343  ? -47.601364    5.4414377    -70.78026    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  28.327175  ? -48.927658    5.9683485    -71.11469    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   29.067486  ? -49.16786     6.2463827    -72.60552    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   31.030819  ? -50.32025     6.399868     -73.00013    1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  28.153538  ? -49.199306    7.219014     -70.28133    1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  28.629637  ? -48.321724    8.260252     -70.65647    1 554
ATOM N N   . THR A 2 74  . 74  THR A N   29.496824  ? -48.150795    6.3130674    -73.48705    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  28.365915  ? -48.329052    6.812493     -74.85948    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   27.133543  ? -48.890854    5.823197     -75.87177    1 557
ATOM O O   . THR A 2 74  . 74  THR A O   25.83265   ? -49.39538     6.259376     -76.90282    1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  24.797459  ? -47.022617    7.3822002    -75.40956    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 24.942509  ? -45.93948     6.565598     -75.063354   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 24.541822  ? -46.75819     8.766544     -74.8787     1 561
ATOM N N   . SER A 2 75  . 75  SER A N   25.551718  ? -48.820248    4.528605     -75.68395    1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  24.377586  ? -49.135834    3.5879767    -76.77889    1 563
ATOM C C   . SER A 2 75  . 75  SER A C   26.168003  ? -50.615234    3.1894681    -76.916405   1 564
ATOM O O   . SER A 2 75  . 75  SER A O   27.479437  ? -50.926258    2.3216472    -77.73425    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  27.195751  ? -48.225773    2.3666897    -76.68912    1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  27.471245  ? -48.646378    1.5042536    -75.65856    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   27.514929  ? -51.530766    3.7747674    -76.22466    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  27.318922  ? -52.944027    3.3919916    -76.26418    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   27.200663  ? -53.609516    3.6717186    -77.612946   1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   27.40553   ? -53.5821      4.7860527    -78.113075   1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   27.616629  ? -54.183086    2.6323376    -78.30044    1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  28.16683   ? -54.826298    2.6745577    -79.61954    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   29.001183  ? -55.994045    3.6573322    -79.69002    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   31.207796  ? -56.731354    3.8228984    -78.72843    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  28.673912  ? -55.337376    1.2774138    -79.97381    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  27.835773  ? -54.28156     0.40038803   -80.64254    1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  29.064392  ? -54.8744      -0.9783262   -80.95599    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  27.92202   ? -53.863483    -1.8389393   -81.71793    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  26.189125  1 -54.34822     -3.231208    -81.93479    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   23.958956  ? -56.22413     4.190555     -80.88729    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  24.98405   ? -57.16258     5.276563     -81.14049    1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   23.494331  ? -58.604195    4.783966     -81.304214   1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   24.074759  ? -59.079372    4.617849     -82.42532    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  24.847105  ? -56.635212    5.9137983    -82.42053    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  24.18613   ? -56.075417    4.729442     -83.19708    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  26.672161  ? -55.554947    3.7921429    -82.10805    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   27.966953  ? -59.298897    4.495453     -80.299904   1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  27.424389  ? -60.678642    4.025469     -80.44086    1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   27.771896  ? -61.577866    5.1691227    -80.917046   1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   27.969133  ? -61.457806    6.3050594    -80.49062    1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  27.923525  ? -61.163662    3.3369124    -79.15353    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  27.72848   ? -62.18202     2.2351725    -79.490456   1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  28.118324  ? -62.619743    1.493422     -78.21962    1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  28.291965  ? -63.462753    0.32913464   -78.55309    1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  28.68306   ? -64.024055    -0.5068796   -77.68904    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 29.619747  ? -63.88685     -0.35584217  -76.407074   1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 31.834019  1 -64.756836    -1.5053453   -78.1057     1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   38.582863  ? -62.455307    4.7914224    -81.88958    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  37.587936  ? -63.158646    5.6792803    -82.818085   1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   37.81982   ? -64.28422     6.564871     -82.28248    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   36.613815  ? -64.64072     7.4835653    -83.00117    1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  36.03348   ? -63.799686    4.7985964    -83.89957    1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  34.311214  ? -62.90763     4.521302     -85.11138    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  32.59951   ? -63.730324    3.7061708    -86.12896    1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  31.890076  ? -62.950203    3.5076976    -87.426704   1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  29.515154  1 -63.726234    2.7089705    -88.41831    1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   31.005106  ? -64.95866     6.151071     -81.32527    1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  30.255997  ? -66.41828     6.257465     -81.33446    1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   32.3509    ? -67.00886     7.667897     -81.23047    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   33.37699   ? -66.36717     8.635566     -80.85123    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  32.738018  ? -67.01769     5.310679     -80.28815    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  32.85765   ? -67.16912     3.8863971    -80.83568    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 32.774723  ? -67.44666     3.7473679    -82.06244    1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 32.3987    ? -67.004166    2.9359255    -80.01569    1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   32.213383  ? -68.302536    7.7204156    -81.696556   1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  32.619564  ? -69.009094    8.759712     -82.451004   1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   33.063576  ? -69.54187     10.000657    -81.731964   1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   33.302517  ? -69.755844    10.99279     -82.40513    1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  34.03665   ? -70.2641      8.085613     -83.02746    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  35.957886  ? -70.16647     7.5897017    -84.46549    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  41.672455  ? -71.51689     6.9830804    -84.86474    1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  39.391422  ? -71.52722     6.527379     -86.315834   1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  40.517002  1 -72.825035    5.8874373    -86.6823     1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   38.739143  ? -70.10389     9.824585     -80.61668    1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  37.107162  ? -71.44277     10.380948    -80.40605    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   34.309982  ? -71.49508     11.834481    -79.88843    1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   33.64781   ? -70.51004     12.515762    -79.73695    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  32.15156   ? -72.214455    9.409185     -79.52262    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   30.985096  ? -72.672195    12.284171    -79.65662    1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.57036   ? -73.28949     13.516138    -80.121155   1 631
ATOM C C   . SER A 2 84  . 84  SER A C   31.398397  ? -73.24764     14.770027    -79.22403    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   34.22808   ? -73.551674    15.84113     -79.72682    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.632595  ? -74.76701     13.151389    -80.32349    1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.957413  ? -75.53575     14.254796    -80.72434    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   35.330315  ? -73.08775     14.726742    -78.07644    1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  35.2465    ? -73.856125    15.544434    -77.159454   1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   34.773518  ? -73.60487     17.029306    -77.015366   1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   34.47803   ? -72.65422     17.604116    -77.53402    1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   35.00985   ? -74.551704    17.631943    -76.385445   1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  35.47383   ? -74.82282     19.069511    -76.31004    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   35.716995  ? -73.74405     19.871552    -75.59343    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   36.705738  ? -73.08169     19.407467    -74.68163    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  38.21012   ? -76.17848     19.28187     -75.62131    1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  48.98184   ? -77.3704      19.099812    -76.557274   1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  47.371685  ? -78.680725    19.344658    -75.78008    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  48.486565  ? -79.892975    19.31237     -76.715836   1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  45.26933   1 -81.169464    19.542294    -75.97157    1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   43.828167  ? -73.68195     21.11197     -75.993195   1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  40.76469   ? -72.53401     21.996092    -76.03114    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   37.05241   ? -72.38738     23.005623    -74.88478    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   37.61644   ? -71.44749     23.786064    -74.9342     1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  33.307976  ? -72.69176     22.754778    -77.37023    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  36.24028   ? -71.44793     23.357943    -78.01176    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 35.20248   ? -70.39794     22.346123    -78.40399    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 37.65868   ? -71.81836     24.167957    -79.23116    1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   39.32178   ? -73.28527     23.107971    -73.9915     1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  38.224316  ? -73.50061     24.343338    -73.21252    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   38.13939   ? -72.23267     24.884796    -72.54357    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.94977   ? -71.42305     24.108906    -72.03615    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.11944   ? -74.636765    24.136782    -72.20438    1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.53985   ? -75.99531     24.479559    -72.78904    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.67189   ? -76.43217     25.821861    -72.805214   1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.566013  ? -76.83861     23.48389     -73.30303    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 38.341225  ? -77.698265    26.156155    -73.33778    1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.926006  ? -78.095024    23.790388    -73.84059    1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.886322  ? -78.522804    25.131954    -73.85245    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  51.966522  ? -79.764435    25.44737     -74.37814    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   50.705467  ? -72.0964      26.24148     -72.62313    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  51.847923  ? -70.74649     26.780554    -72.81119    1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   49.494873  ? -70.00819     27.341969    -71.594185   1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   47.115177  ? -68.79653     27.409582    -71.649414   1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  43.5719    ? -70.9707      27.909727    -73.83256    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  40.046     ? -72.360825    28.438341    -73.48544    1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  39.703083  ? -73.088875    27.20517     -72.93293    1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   34.882103  ? -70.65544     27.867884    -70.62857    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  37.319263  ? -70.36776     29.195797    -70.04787    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   35.72092   ? -69.20232     29.276201    -69.04422    1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   38.733692  ? -68.41332     28.373602    -68.8634     1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  40.007328  ? -71.67173     29.748816    -69.44872    1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  38.797775  ? -72.24532     30.901413    -70.2841     1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  38.94518   ? -73.58677     31.396194    -69.72692    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 38.76582   ? -74.10388     32.37782     -70.289955   1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 37.76852   ? -74.118805    30.78945     -68.755745   1 684
ATOM N N   . SER A 2 91  . 91  SER A N   36.98079   ? -69.086914    30.359173    -68.45717    1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  38.315277  ? -68.16801     31.017303    -67.531654   1 686
ATOM C C   . SER A 2 91  . 91  SER A C   39.541817  ? -66.88629     30.293283    -67.09712    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   39.213352  ? -66.82277     29.63078     -66.06081    1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  41.007416  ? -68.94827     31.590534    -66.35915    1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  42.705173  ? -69.64021     30.603224    -65.64375    1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   60.312862  ? -65.8182      30.57498     -67.80627    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  59.728645  ? -64.41197     30.401312    -67.45522    1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   60.401886  ? -63.97436     31.467587    -66.43013    1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   57.295895  ? -63.182972    32.347786    -66.756805   1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  56.7248    ? -63.53635     30.537453    -68.71823    1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  52.192055  ? -63.759624    29.47827     -69.78724    1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  53.156017  ? -62.90247     29.74593     -71.03451    1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 49.396095  ? -62.553604    28.751757    -71.7083     1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 43.935234  ? -62.612133    30.922983    -71.32923    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   45.7156    ? -64.4605      31.437387    -65.22365    1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  42.69839   ? -63.809742    32.256702    -64.20145    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   48.232426  ? -62.445396    31.624922    -63.89834    1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   49.049366  ? -62.300358    30.764517    -63.026627   1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  48.448883  ? -64.65803     32.431435    -62.924835   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  49.231182  ? -65.680595    33.562943    -63.052532   1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  49.441994  ? -66.315605    33.919777    -61.683662   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 48.707012  ? -66.776985    35.07157     -61.55464    1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 48.140144  ? -66.323364    33.06917     -60.752213   1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   48.93089   ? -61.421383    32.08412     -64.6331     1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  50.15424   ? -59.99972     31.890814    -64.37536    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   48.518616  ? -59.64994     32.483192    -63.01255    1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   49.928024  ? -59.11746     33.582844    -62.879818   1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  51.214893  ? -59.160866    32.54707     -65.492645   1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  65.49252   ? -58.789368    31.625734    -66.64545    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 66.34062   ? -58.68855     30.393858    -66.40708    1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 66.88614   ? -58.527157    32.185406    -67.742584   1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   64.550766  ? -59.925514    31.764881    -61.96354    1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  64.43308   ? -59.277958    32.02267     -60.69327    1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   61.709465  ? -57.832615    31.595251    -60.8686     1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   59.531654  ? -57.486668    30.43708     -60.63658    1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  53.942062  ? -59.98466     31.299648    -59.531704   1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  52.810513  ? -61.207397    32.09146     -59.08701    1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  51.871025  ? -61.87952     31.428308    -57.871666   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  50.641716  ? -63.075783    32.29163     -57.466537   1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  54.976048  1 -63.917576    31.651257    -56.43179    1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   54.807724  ? -56.99232     32.562225    -61.268723   1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  54.827106  ? -55.55561     32.51505     -61.11734    1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   56.665916  ? -55.26047     32.277176    -59.632793   1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   57.425045  ? -55.09614     33.206764    -58.845913   1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  56.946815  ? -54.88289     33.816692    -61.592686   1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  56.62702   ? -54.800064    33.94404     -63.109985   1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  56.423508  ? -54.024033    35.2057      -63.53096    1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 56.76806   ? -53.428333    35.17559     -64.6226     1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 56.071957  ? -54.01352     36.195732    -62.7587     1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   57.007946  ? -55.24508     31.02164     -59.245155   1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  56.74443   ? -54.678425    30.671423    -57.96514    1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   65.057304  ? -53.217453    31.120062    -58.016586   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   64.4783    ? -52.488827    30.690922    -58.915108   1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  65.28681   ? -54.818523    29.177202    -57.71192    1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   64.61662   ? -52.756363    31.995045    -57.13649    1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  63.27559   ? -51.39882     32.484486    -57.16149    1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   58.19751   ? -50.478817    31.315256    -56.82549    1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   58.17089   ? -50.303513    30.950075    -55.659843   1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  57.12399   ? -51.35408     33.626244    -56.137592   1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  51.858215  ? -52.453392    33.25622     -55.14454    1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  53.92078   ? -53.48752     32.531204    -56.008938   1 746
ATOM N N   . THR A 2 99  . 99  THR A N   53.16093   ? -49.920853    30.722122    -57.87115    1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  57.34074   ? -48.82135     29.77714     -57.79802    1 748
ATOM C C   . THR A 2 99  . 99  THR A C   58.03156   ? -47.57092     30.52506     -57.395115   1 749
ATOM O O   . THR A 2 99  . 99  THR A O   57.91098   ? -46.58627     30.5934      -58.123844   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  58.758522  ? -48.620754    29.024908    -59.125557   1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 59.06495   ? -48.709244    29.91409     -60.208527   1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 58.816517  ? -49.66458     27.939396    -59.3208     1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   58.532906  ? -47.6284      31.135086    -56.2386     1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  58.844154  ? -46.464264    31.587614    -55.533123   1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   59.4015    ? -45.636543    30.361906    -55.19561    1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   58.08574   ? -45.71659     29.854866    -54.078392   1 757
ATOM N N   . SER A 2 101 . 101 SER A N   58.749218  ? -44.905727    29.85836     -56.17502    1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  59.11628   ? -43.86357     28.869093    -55.989414   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   66.17275   ? -42.824123    29.49749     -55.077038   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   64.961205  ? -41.83733     30.074562    -55.526386   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  66.025345  ? -43.271683    28.452534    -57.34063    1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  64.95509   ? -42.87512     29.583836    -58.08871    1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   63.77233   ? -43.099277    29.450891    -53.800686   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  61.975002  ? -42.071926    29.708876    -52.816196   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   60.585022  ? -40.935474    28.792976    -53.214844   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   56.422447  ? -41.07424     27.572315    -53.11839    1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  53.587765  ? -42.54775     29.402414    -51.3819     1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  52.800896  ? -43.31683     30.56408     -50.7424     1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  51.18357   ? -43.69504     30.198542    -49.294773   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  58.09102   ? -44.36583     31.321056    -48.598625   1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  57.772793  ? -44.81188     31.309526    -47.352825   1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 57.306194  ? -44.697643    30.254206    -46.592422   1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 57.409584  1 -45.38203     32.361996    -46.852894   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   57.866814  ? -39.843613    29.36282     -53.67425    1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  57.010387  ? -38.56158     28.708912    -53.81516    1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   56.184948  ? -38.161144    28.259174    -52.421616   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   56.764465  ? -37.456093    28.950827    -51.6998     1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  57.36125   ? -37.53801     29.684578    -54.422485   1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  56.976     ? -37.147743    29.392395    -55.86485    1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 58.31088   ? -35.96464     28.67271     -56.13369    1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 58.088493  ? -37.923588    29.867668    -56.93275    1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 65.3164    ? -35.560036    28.434288    -57.459274   1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 65.18589   ? -37.535393    29.63653     -58.266      1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  65.86902   ? -36.34466     28.919197    -58.5212     1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  63.769306  ? -35.94729     28.706501    -59.82183    1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   62.84374   ? -38.681835    27.12008     -51.9948     1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  57.303642  ? -38.144245    26.396769    -50.860283   1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   53.46918   ? -36.77508     25.942425    -51.32353    1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   47.200527  ? -36.67577     25.05248     -52.16145    1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  45.583214  ? -39.037693    25.218151    -50.44678    1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  45.472347  ? -40.289112    25.697657    -49.698498   1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  43.65554   ? -41.095177    24.487267    -49.203842   1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  49.622578  ? -42.280663    24.902391    -48.432587   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  50.30363   ? -43.195847    24.098263    -47.905766   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 49.91762   ? -43.118294    22.803308    -48.04155    1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 51.793182  1 -44.196335    24.584206    -47.24388    1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   52.17123   ? -35.735195    26.617817    -50.86185    1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  51.2071    ? -34.35847     26.230251    -51.124096   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   50.53512   ? -34.15191     24.771072    -50.74825    1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   51.316826  ? -34.938766    24.196724    -49.989113   1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   52.331196  ? -33.13465     24.162796    -51.32707    1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  52.27467   ? -32.810944    22.764277    -51.003548   1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   54.074894  ? -32.57239     22.646782    -49.500816   1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   55.001045  ? -31.868443    23.487005    -48.95738    1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  65.94436   ? -31.570158    22.305485    -51.78023    1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  65.59907   ? -31.883045    22.037079    -53.255524   1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  66.20109   ? -30.620901    21.530144    -53.964497   1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  64.81578   ? -30.903484    21.137674    -55.35522    1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  63.529373  ? -30.02349     20.69487     -56.2336     1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 58.768227  ? -28.75769     20.596588    -55.931858   1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 56.301773  1 -30.396984    20.35174     -57.430584   1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   49.808872  ? -33.106808    21.626713    -48.812214   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  47.564297  ? -32.839184    21.387695    -47.40386    1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   48.117237  ? -31.382584    20.990498    -47.20143    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   45.439     ? -30.753435    20.410318    -48.089043   1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  52.684994  ? -33.802765    20.278358    -46.99507    1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  53.9868    ? -34.01098     19.504385    -48.285194   1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  54.287193  ? -33.93124     20.578033    -49.36341    1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   56.99539   ? -30.838638    21.28824     -46.039543   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  56.879295  ? -29.536974    20.782377    -45.65617    1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   56.25379   ? -29.627844    19.265589    -45.454124   1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   55.930267  ? -30.517147    18.76935     -44.76197    1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  56.552094  ? -29.05219     21.485165    -44.384964   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  57.213455  ? -28.735685    23.246674    -44.668884   1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   55.926453  ? -28.713808    18.52768     -46.075966   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  56.737602  ? -28.70084     17.065994    -45.995834   1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   57.231213  ? -28.306385    16.599966    -44.59378    1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   68.41948   ? -27.49536     17.24905     -43.94197    1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  68.32034   ? -27.743265    16.495064    -47.052467   1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  68.02779   ? -28.252333    16.650232    -48.497086   1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 66.73191   ? -27.157824    16.21741     -49.46865    1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 68.0625    ? -29.492727    15.788785    -48.75214    1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   67.53062   ? -28.832708    15.472504    -44.10702    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  66.61699   ? -28.424398    14.889736    -42.84362    1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   59.4908    ? -26.969872    14.432866    -42.91505    1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   59.707115  ? -26.519453    13.915913    -43.932217   1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  62.021946  ? -29.3873      13.733528    -42.60872    1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  62.143505  ? -29.761824    13.29092     -44.01504    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  65.324974  ? -29.761786    14.589859    -44.808132   1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   64.3532    ? -26.217884    14.602551    -41.82569    1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  64.66806   ? -24.831423    14.171355    -41.73347    1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   65.86011   ? -24.43632     13.808355    -40.296547   1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   66.374954  ? -25.129417    14.115931    -39.33718    1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  66.12305   ? -23.885653    15.212689    -42.364273   1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  65.640724  ? -23.62137     16.442348    -41.477013   1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  65.335846  ? -22.682665    17.444353    -42.153038   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 65.4885    ? -21.662235    17.774525    -41.565205   1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 64.11568   ? -23.002293    17.936543    -43.24125    1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   65.03991   ? -23.279509    13.126873    -40.14884    1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  64.53444   ? -22.608955    12.820967    -38.887096   1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   63.963596  ? -21.451002    13.792677    -38.686443   1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   63.000774  ? -20.550365    13.847886    -39.516037   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  63.296555  ? -22.11485     11.378519    -38.911564   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  63.410343  ? -21.311058    10.975435    -37.715424   1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 62.62082   ? -19.973743    10.845056    -37.674763   1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 60.859787  ? -21.79619     10.661286    -36.367966   1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 61.351913  ? -19.585543    10.442311    -36.398254   1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 56.37077   ? -20.672169    10.321122    -35.57265    1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 50.4799    ? -23.069035    10.6253      -35.76703    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 50.089645  ? -20.810976    9.944859     -34.21319    1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 48.20692   ? -23.208807    10.257332    -34.41637    1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 53.743195  ? -22.086481    9.912555     -33.6436     1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   53.76251   ? -21.443937    14.529422    -37.603256   1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  53.869934  ? -20.394463    15.509187    -37.271545   1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   54.876984  ? -19.346573    14.987435    -36.271122   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   54.848133  ? -18.666151    15.7676935   -35.61714    1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  54.48265   ? -21.048649    16.818356    -36.813828   1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  54.167557  ? -21.55735     16.774141    -35.3805     1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 54.6459    ? -21.655163    15.666236    -34.8092     1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 55.15449   ? -21.842607    17.86381     -34.83445    1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   54.38372   ? -19.211277    13.694963    -36.137035   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  55.266582  ? -18.396292    12.95785     -35.160892   1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   55.433308  ? -18.949106    12.887479    -33.722736   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   65.55139   ? -18.409533    12.130327    -32.911324   1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  64.94272   ? -16.925879    13.406511    -35.18221    1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  65.34513   ? -16.30235     13.390122    -36.5556     1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 65.70453   1 -15.771667    12.275042    -37.169495   1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 64.337204  ? -16.148546    14.424589    -37.414993   1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 61.115456  ? -15.305203    12.634004    -38.361397   1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 58.32763   ? -15.511468    13.934774    -38.556095   1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   55.93963   ? -20.01293     13.577051    -33.41203    1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  53.162426  ? -20.690321    13.531788    -32.100533   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   53.63211   ? -22.166042    13.173405    -32.25134    1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   52.76874   ? -22.673548    12.306601    -31.544218   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  52.859543  ? -20.509089    14.871772    -31.349794   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 52.642597  ? -19.015879    15.133858    -31.07614    1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 52.891685  ? -21.30481     14.867199    -30.042173   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 55.00534   ? -18.737442    16.464611    -30.370008   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   55.44086   ? -22.87028     13.825125    -33.165337   1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  54.73124   ? -24.31272     13.72768     -33.367184   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   54.204105  ? -24.673527    13.368335    -34.80405    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   54.72555   ? -24.015305    13.751668    -35.7628     1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  55.239178  ? -24.973402    15.05855     -32.980488   1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  54.268635  ? -25.305069    15.166118    -31.49143    1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 56.034016  ? -25.748266    16.587128    -31.16319    1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 56.775536  ? -26.463839    14.242115    -31.127834   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   66.13625   ? -25.76992     12.67029     -34.944557   1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  66.072716  ? -26.419697    12.447893    -36.224087   1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   66.57848   ? -27.456121    13.546699    -36.45674    1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   66.38743   ? -28.55106     13.502094    -35.90388    1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  66.10415   ? -27.05718     11.053788    -36.23448    1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  64.57549   ? -27.316828    10.420557    -37.913376   1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   63.0025    ? -27.126078    14.541079    -37.282654   1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  61.916756  ? -27.996008    15.673523    -37.595474   1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   55.35486   ? -29.079374    15.264739    -38.607132   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   56.202187  ? -28.759264    14.646412    -39.618916   1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  55.57393   ? -27.162174    16.836752    -38.109676   1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  58.746357  ? -26.293756    17.418884    -37.04106    1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 58.848362  ? -25.020285    17.069143    -36.7732     1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 58.847893  ? -26.672419    18.41111     -36.041935   1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 60.13987   ? -24.566187    17.774231    -35.6549     1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 60.47748   ? -25.554277    18.597345    -35.182186   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 60.004425  ? -27.83909     19.145378    -35.776714   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 59.65577   ? -25.600342    19.49319     -34.086433   1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 59.592415  ? -27.886364    20.035694    -34.692825   1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 60.02711   ? -26.769854    20.20559     -33.849144   1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   59.232117  ? -30.355236    15.619713    -38.373703   1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  60.01608   ? -31.433783    15.367984    -39.316414   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   59.86029   ? -31.403141    16.356615    -40.49275    1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   69.28662   ? -30.581219    17.249895    -40.555557   1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  68.70946   ? -32.702827    15.503724    -38.47629    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  68.78094   ? -32.330826    16.584917    -37.47213    1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  67.82801   ? -30.861683    16.320852    -37.19526    1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   68.13272   ? -32.33663     16.224028    -41.45609    1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  65.82071   ? -32.585815    17.23138     -42.485413   1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   63.35075   ? -32.89737     18.585949    -41.83651    1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   62.097504  ? -33.7818      18.680437    -40.98655    1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  55.519844  ? -33.769783    16.781471    -43.35447    1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  56.268013  ? -33.354427    15.847622    -44.49857    1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 55.851303  ? -34.534912    14.979656    -44.933197   1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 59.635197  ? -32.902233    16.6467      -45.71839    1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   59.080696  ? -32.220654    19.628012    -42.291607   1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  59.03814   ? -32.449524    21.003656    -41.861004   1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   60.61907   ? -33.24504     21.793137    -42.895264   1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   61.344685  ? -32.94681     21.732515    -44.084      1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   60.880898  ? -34.244804    22.546064    -42.46609    1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  60.30619   ? -34.95524     23.466393    -43.34391    1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   60.34937   ? -34.0797      24.69825     -43.662678   1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   60.953392  ? -33.393066    25.205395    -42.77751    1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  59.54151   ? -36.278877    23.84799     -42.689114   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   60.743504  ? -34.104237    25.235632    -44.89793    1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  60.753323  ? -33.29226     26.384182    -45.290565   1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   67.06702   ? -33.590107    27.62393     -44.44668    1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   66.13635   ? -34.7453      28.031055    -44.317345   1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  66.38045   ? -33.61093     26.63733     -46.760193   1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  65.85863   ? -34.17479     25.315144    -47.242523   1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  65.15139   ? -34.843582    24.72191     -46.010166   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   63.392365  ? -32.5673      28.243921    -43.910107   1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  57.96376   ? -32.66312     29.448744    -43.08761    1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   56.209957  ? -33.085773    29.209682    -41.637753   1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   55.417667  ? -33.267162    30.17511     -40.906498   1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   54.76166   ? -33.20464     27.966135    -41.2003     1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  53.144436  ? -33.61634     27.62175     -39.841095   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   54.909348  ? -32.468704    27.050735    -39.00856    1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   53.74025   ? -31.480707    26.529428    -39.514015   1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  53.60453   ? -34.823174    26.672075    -39.86071    1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  55.72657   ? -36.063805    27.354048    -40.449547   1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  56.171143  ? -37.352974    26.54723     -40.262714   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 55.25266   ? -38.423058    27.120083    -40.572197   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 54.510986  ? -37.284855    25.369877    -39.82599    1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   55.084454  ? -32.60922     27.146196    -37.689487   1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  55.893715  ? -31.73828     26.498781    -36.71688    1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   54.988132  ? -32.35221     25.157236    -36.336433   1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   57.06344   ? -33.488503    25.09492     -35.88591    1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  58.249676  ? -31.508959    27.376226    -35.475357   1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 67.45837   ? -30.839106    28.703695    -35.86094    1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 66.77488   ? -30.607002    26.68024     -34.451164   1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   66.91408   ? -31.588993    24.093523    -36.495884   1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  65.83181   ? -31.972296    22.740885    -36.0945     1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   65.20229   ? -31.474766    22.491306    -34.678997   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   61.082214  ? -30.291815    22.648537    -34.403664   1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  59.41054   ? -31.413473    21.700253    -37.07712    1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 54.171913  ? -31.91401     21.98699     -38.496117   1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 50.656902  ? -31.8455      20.286287    -36.699787   1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   48.973423  ? -32.3438      22.099516    -33.7751     1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  45.97325   ? -32.020226    21.703035    -32.41474    1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   53.338696  ? -32.138412    20.181564    -32.267685   1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   53.06953   ? -33.14055     19.586239    -32.654907   1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  53.64822   ? -32.938206    22.439837    -31.444874   1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   57.164318  ? -31.13215     19.54725     -31.691164   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  57.622433  ? -31.10244     18.106678    -31.405306   1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   56.961506  ? -30.757832    17.911386    -29.929882   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   56.633312  ? -29.835573    18.554169    -29.441784   1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  56.66666   ? -30.089552    17.387274    -32.31545    1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 56.516956  ? -30.475319    17.556095    -33.78651    1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 55.868416  ? -30.023191    15.887437    -32.031967   1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   57.023365  ? -31.441978    17.037947    -29.17547    1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  56.75661   ? -31.098627    16.743847    -27.78892    1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   68.740295  ? -29.65829     16.265394    -27.646072   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   67.9569    ? -29.157045    15.505252    -28.4834     1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  68.10657   ? -32.082275    15.668249    -27.332613   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  67.522255  ? -33.267406    15.851628    -28.269665   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  67.48863   ? -32.629482    16.308432    -29.56712    1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   63.444424  ? -28.966705    16.668821    -26.571602   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  63.158554  ? -27.63143     16.176868    -26.262362   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   60.26181   ? -27.673346    14.648452    -26.095154   1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   55.90121   ? -28.516842    14.136645    -25.360773   1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  58.32226   ? -27.111004    16.844204    -24.98265    1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  58.120144  ? -26.94969     18.649876    -25.131493   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   60.441273  ? -26.796545    13.887483    -26.75824    1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  60.414707  ? -26.912142    12.439515    -26.859467   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   60.3192    ? -26.659304    11.733885    -25.528208   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   61.733963  ? -25.656528    11.985984    -24.858124   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  62.14202   ? -25.901121    12.040995    -27.92798    1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  61.799683  ? -24.837132    13.122167    -27.82958    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  61.477818  ? -25.64196     14.35889     -27.499075   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   61.522793  ? -27.494146    10.755915    -25.19978    1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  61.935688  ? -27.405127    9.961973     -23.970564   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   60.696537  ? -26.20502     9.010126     -23.94168    1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   61.549175  ? -25.78161     8.5749       -22.877312   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  61.878742  ? -28.690447    9.130959     -23.811949   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  67.566696  ? -29.946728    9.960513     -23.590714   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 66.86181   ? -29.835089    11.068373    -23.039988   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 67.00742   ? -31.037254    9.454583     -23.978777   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   66.44855   ? -25.63027     8.683209     -25.084837   1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  65.71181   ? -24.45872     7.8085446    -25.180544   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   63.16135   ? -23.14564     8.505832     -24.814548   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   62.034523  ? -22.12638     7.8302226    -24.71202    1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  57.203396  ? -24.388987    7.182246     -26.576477   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  57.00296   ? -24.369255    8.164969     -27.736696   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 57.578785  ? -25.532946    8.351084     -28.503231   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 55.458652  ? -23.198706    8.861427     -28.070728   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 60.37882   ? -25.542671    9.251317     -29.580914   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 60.36217   ? -23.195942    9.765558     -29.14308    1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  60.347736  ? -24.3722      9.958355     -29.894737   1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  61.593067  ? -24.384119    10.8391905   -30.95219    1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   61.675037  ? -23.146597    9.809603     -24.601767   1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  61.10592   ? -22.00484     10.538263    -24.061686   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   60.59579   ? -22.253084    10.784833    -22.57729    1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   61.065163  ? -23.077587    11.608227    -22.195837   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  61.267025  ? -21.705875    11.82638     -24.848894   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 60.606064  ? -21.456804    11.482447    -26.331524   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 61.66558   ? -20.49447     12.539866    -24.22018    1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 61.31547   ? -21.053303    12.661226    -27.214096   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   68.75517   ? -21.4916      10.068908    -21.729261   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  68.11483   ? -21.70137     10.020887    -20.288671   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   68.37101   ? -21.65326     11.396341    -19.612564   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   67.017166  ? -22.505074    11.703146    -18.78669    1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  67.10833   ? -20.644968    9.083957     -19.696306   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  61.31225   ? -20.78009     8.883078     -18.203104   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 60.366745  ? -21.722351    7.965152     -17.703363   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 57.286106  ? -19.989796    9.627385     -17.309696   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 52.03228   ? -21.8725      7.7897325    -16.318007   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 53.962696  ? -20.131937    9.459037     -15.926276   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  53.559315  ? -21.069487    8.541248     -15.433299   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  57.349514  ? -21.216452    8.370936     -14.077815   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   57.978832  ? -20.708748    12.241569    -19.992147   1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  57.978676  ? -20.461971    13.538712    -19.352228   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   60.214394  ? -21.322893    14.683378    -19.8961     1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   60.535538  ? -21.1886      15.819015    -19.450813   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  60.139538  ? -18.977262    13.883972    -19.477564   1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  59.81442   ? -18.0766      12.870219    -18.780018   1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 59.967316  ? -18.170668    12.705311    -17.547625   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 60.446476  ? -17.274685    12.210706    -19.482924   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   59.30834   ? -22.201986    14.447654    -20.866657   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  60.13248   ? -23.060917    15.489518    -21.418556   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   60.3794    ? -24.248909    15.802839    -20.50969    1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   64.44251   ? -24.764082    14.967697    -19.781874   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  63.907635  ? -23.513924    15.111649    -22.838495   1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  64.46614   ? -22.561821    15.497185    -23.965845   1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 64.43076   ? -21.241873    15.911039    -23.744637   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 63.1997    ? -23.048191    15.477007    -25.291412   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 58.971542  ? -20.4124      16.302895    -24.809374   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 57.09218   ? -22.23196     15.858514    -26.365559   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  51.314987  ? -20.91139     16.27675     -26.126804   1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   50.327934  ? -24.72968     17.037287    -20.588661   1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  50.415333  ? -25.997606    17.436647    -19.998331   1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   47.315086  ? -27.14719     16.940023    -20.881283   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   53.633087  ? -27.534071    17.597885    -21.837011   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  53.85188   ? -26.012177    18.960821    -19.83045    1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  53.881573  ? -27.347582    19.471546    -19.327856   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 56.15505   ? -28.097845    18.79313     -18.637167   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 56.52101   ? -27.684414    20.698105    -19.663433   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   55.96586   ? -27.748526    15.839132    -20.51234    1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  55.53322   ? -28.855251    15.230558    -21.270739   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   55.73336   ? -30.16185     16.045837    -21.265213   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   56.324547  ? -31.127876    15.657128    -21.907167   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  55.852264  ? -29.08889     13.817834    -20.741375   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  56.67659   ? -27.828371    12.98775     -20.708586   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 56.67735   1 -26.885023    12.881913    -21.711884   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 67.58083   ? -27.386427    12.246164    -19.652584   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 67.65789   ? -25.898083    12.089598    -21.258324   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 67.49119   ? -26.167656    11.67992     -20.0138     1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   66.946594  ? -30.204765    17.162308    -20.54356    1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  67.4112    ? -31.33664     18.105474    -20.567331   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   64.53556   ? -31.13526     19.258524    -21.547905   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   63.99821   ? -32.061367    20.045576    -21.723978   1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  61.989624  ? -31.595535    18.646126    -19.157778   1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  57.825005  ? -31.982885    17.55122     -18.166046   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  60.272705  ? -32.2987      18.156622    -16.79627    1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  60.64756   ? -32.676384    17.056358    -15.812432   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  62.31904   1 -32.97451     17.603111    -14.469733   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   61.85291   ? -29.970282    19.405119    -22.126278   1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  61.92043   ? -29.641975    20.446949    -23.08717    1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   62.82068   ? -29.876577    20.013477    -24.529274   1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   63.187504  ? -30.215416    18.864624    -24.813242   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   63.01015   ? -29.673538    20.946228    -25.449255   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  62.618904  ? -29.734123    20.723879    -26.886833   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   62.81829   ? -28.452072    21.219034    -27.550163   1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   63.078487  ? -27.839355    22.187885    -27.109013   1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  61.81473   ? -30.968338    21.407194    -27.47606    1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  62.50329   ? -32.270706    20.827795    -26.991524   1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 62.473576  1 -32.836433    21.047377    -25.748219   1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 66.0124    ? -33.10272     19.987494    -27.66553    1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 65.45925   ? -33.97785     20.345778    -25.683025   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 65.91309   ? -34.177647    19.687838    -26.82482    1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   65.02791   ? -28.075825    20.569258    -28.625765   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  64.228874  ? -27.094734    21.060925    -29.5722     1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   58.93279   ? -27.812895    21.751345    -30.73158    1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   57.115936  ? -28.894966    21.326904    -31.131104   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  51.72921   ? -26.22507     19.89479     -30.034475   1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.927856  ? -27.229431    22.806858    -31.277777   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.907032  ? -27.823507    23.626286    -32.32728    1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.35112   ? -26.90934     23.684013    -33.54501    1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   55.343628  ? -25.69963     23.839554    -33.414726   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  55.60043   ? -28.09        25.030703    -31.799044   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  55.55351   ? -28.970316    25.07213     -30.565434   1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 57.291836  ? -30.374096    25.041983    -30.692076   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 57.470165  ? -28.377533    25.127073    -29.291573   1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 56.851845  ? -31.1829      25.05725     -29.543839   1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 56.483097  ? -29.17734     25.142136    -28.140762   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  57.11278   ? -30.579792    25.105762    -28.267063   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  57.71482   ? -31.369041    25.117277    -27.145727   1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   57.075523  ? -27.477797    23.606575    -34.73005    1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  58.051777  ? -26.798782    23.776062    -36.01428    1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   58.464836  ? -27.672691    24.602585    -36.934044   1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   62.637623  ? -28.891134    24.483452    -36.89382    1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  61.828197  ? -26.484692    22.388292    -36.592648   1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  62.329926  ? -25.264986    22.409748    -37.502174   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  61.06218   ? -24.955246    20.988762    -37.949547   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  60.252617  ? -23.63577     20.916277    -38.573105   1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  55.911617  ? -23.135748    19.906038    -39.25864    1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 54.03699   ? -23.810492    18.830652    -39.490456   1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 47.57612   1 -21.941715    19.964006    -39.72328    1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   42.60358   ? -27.095482    25.486328    -37.773354   1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  42.97786   ? -27.83863     26.382673    -38.657787   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   40.607243  ? -27.718552    25.920101    -40.100986   1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   48.29998   ? -26.62569     25.655968    -40.593216   1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  49.12998   ? -27.356012    27.817724    -38.430183   1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  48.968292  ? -28.291012    28.830679    -39.115555   1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  50.68318   ? -27.86027     30.266533    -38.80241    1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  50.77696   ? -28.04619     30.59957     -37.383892   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  49.97649   ? -27.743767    31.737822    -36.798786   1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 49.49188   ? -27.231218    32.72824     -37.468353   1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 50.140995  1 -27.940102    31.906542    -35.524685   1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   50.480522  ? -28.855854    25.841324    -40.8029     1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  49.945374  ? -28.920652    25.581549    -42.233257   1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   51.448174  ? -29.062046    26.904234    -42.982185   1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   52.176212  ? -30.02939     27.625986    -42.78017    1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  59.47306   ? -30.10322     24.647448    -42.519775   1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  59.33096   ? -30.212946    24.191576    -44.26699    1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   60.2835    ? -28.126753    27.2158      -43.874332   1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  59.804703  ? -28.198498    28.40009     -44.720848   1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   57.681805  ? -29.312414    28.276201    -45.766785   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   53.875603  ? -29.764156    27.201372    -46.12861    1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  52.71188   ? -26.847788    28.641073    -45.398514   1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  48.112995  ? -25.858982    29.377316    -44.497204   1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 44.807198  ? -26.337828    30.179945    -43.65729    1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 42.652405  ? -24.63875     29.200153    -44.73224    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   40.61086   ? -29.725788    29.43299     -46.355106   1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  49.402077  ? -30.743904    29.464142    -47.41797    1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   49.842464  ? -30.33742     28.697567    -48.677948   1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   49.46215   ? -31.203087    28.296734    -49.44022    1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  51.065445  ? -31.077478    30.910185    -47.775963   1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  51.733006  ? -31.827248    31.625616    -46.651047   1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  50.91951   ? -32.220146    33.018517    -47.12695    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  50.529617  ? -32.97684     33.74604     -46.093487   1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  50.653873  ? -33.491417    34.952972    -46.2181     1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 50.78963   ? -33.351547    35.64452     -47.321877   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 50.536114  1 -34.149063    35.49467     -45.24087    1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   52.216278  ? -29.048935    28.486832    -48.878036   1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  52.885044  ? -28.508312    27.75513     -50.021698   1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   62.75873   ? -28.618063    26.225357    -49.870857   1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   62.408512  ? -28.227484    25.503906    -50.784813   1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  62.385303  ? -27.050999    28.196737    -50.238106   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  61.373413  ? -26.905298    29.666725    -50.576107   1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 61.70293   ? -27.84718     30.360031    -50.925472   1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 59.35762   ? -25.710133    30.196993    -50.480274   1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   56.996147  ? -29.100916    25.72139     -48.752636   1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  56.201363  ? -29.173138    24.293203    -48.46801    1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   50.20423   ? -27.846033    23.673058    -48.043095   1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   51.002365  ? -27.653938    22.47049     -48.18121    1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   49.577526  ? -26.918753    24.461954    -47.540062   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  52.560307  ? -25.669659    24.017712    -46.925423   1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   52.43865   ? -25.682617    24.336332    -45.435047   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   52.316082  ? -26.259176    25.334461    -45.013557   1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  53.613274  ? -24.464817    24.655308    -47.625706   1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  54.12492   ? -24.548094    26.063543    -47.64677    1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   53.54041   ? -25.058857    23.497911    -44.626644   1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  53.127884  ? -24.83909     23.80977     -43.21489    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   53.17155   ? -23.875729    24.995764    -43.08725    1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   53.579117  ? -22.900969    25.078611    -43.836952   1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  52.457737  ? -24.306114    22.576015    -42.489616   1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  53.75962   ? -25.282864    21.445038    -42.379684   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 54.185986  ? -25.224304    20.277527    -43.044216   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 58.307022  ? -26.474514    21.373545    -41.53817    1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 57.36196   ? -26.290625    19.462435    -42.674297   1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 58.011913  ? -27.077497    20.105827    -41.75076    1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 56.56576   ? -27.09382     22.244043    -40.62295    1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 55.866653  ? -28.25466     19.709688    -41.070324   1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 52.92052   ? -28.262459    21.85646     -39.95206    1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 50.956882  ? -28.837994    20.595314    -40.17119    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   45.791733  ? -24.129005    25.896648    -42.160625   1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  42.34314   ? -23.271397    27.048605    -41.88653    1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   43.006317  ? -21.860197    26.584202    -41.54617    1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   41.188965  ? -21.663475    25.64803     -40.76538    1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  47.03502   ? -23.89141     27.897736    -40.76594    1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  47.96192   ? -23.168741    29.229885    -40.53131    1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  47.500504  ? -23.912498    30.143328    -39.52854    1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 48.6722    ? -23.476683    31.298122    -39.355854   1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 48.649765  ? -24.916592    29.729507    -38.940838   1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   47.8599    ? -20.855251    27.17606     -42.17228    1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  47.164207  ? -19.450352    26.853426    -41.98112    1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   47.64452   ? -18.821075    27.82925     -40.99673    1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   48.063354  ? -19.096453    29.02367     -41.015835   1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  48.52008   ? -18.708094    26.879107    -43.32631    1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  50.027264  ? -19.133642    25.784979    -44.31673    1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 50.7375    ? -18.446842    26.012184    -45.664078   1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 56.26257   ? -18.754896    24.389744    -43.821346   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   55.350994  ? -17.904327    27.320333    -40.18129    1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  55.889107  ? -17.036146    28.158897    -39.35969    1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   54.758858  ? -16.071804    28.90944     -40.276447   1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   54.159348  ? -15.358291    28.270393    -41.051727   1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  50.554527  ? -16.261398    27.33087     -38.324272   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 49.496758  ? -17.223328    26.583319    -37.40325    1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 44.565296  ? -15.376001    28.22214     -37.464382   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   44.09855   ? -16.004444    30.239388    -40.215866   1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  42.965233  ? -15.102103    31.018087    -41.052433   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   40.14513   ? -13.6507225   30.562677    -40.90202    1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   45.888546  ? -13.117321    30.48696     -39.795895   1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  47.731934  ? -15.285654    32.472183    -40.613834   1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  47.205067  ? -16.695652    32.492672    -40.046867   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  48.268967  ? -16.845827    31.116022    -39.431232   1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   48.386147  ? -13.000636    30.246264    -41.990788   1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  47.816875  ? -11.579212    29.877594    -42.037464   1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   47.312363  ? -11.255292    28.402483    -41.800568   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   47.858177  ? -10.133395    28.003765    -42.097683   1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   48.401665  ? -12.177664    27.58664     -41.34082    1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  47.559135  ? -11.855924    26.19502     -40.968826   1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   48.87384   ? -12.438485    25.110092    -41.879837   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   49.876232  ? -12.115093    23.93972     -41.68704    1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  56.901394  ? -12.212859    25.963543    -39.50076    1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  56.44561   ? -11.212343    26.598085    -38.579903   1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 56.815357  1 -9.9078665    26.173626    -38.40931    1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 55.737007  ? -11.3734255   27.699574    -37.804405   1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 55.361324  ? -9.302802     27.001091    -37.541534   1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 51.157524  ? -10.163343    27.94853     -37.153988   1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   52.45207   ? -13.237076    25.462711    -42.852432   1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  49.568504  ? -13.920598    24.480442    -43.711872   1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   44.3603    ? -14.716774    23.413036    -42.92557    1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   46.017044  ? -14.958691    22.316479    -43.412983   1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  43.854378  ? -12.921652    23.87325     -44.73357    1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  48.496407  ? -13.185677    24.286713    -46.170773   1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 48.997295  ? -14.021445    25.11062     -46.49152    1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 49.03658   ? -12.451153    23.715408    -47.093605   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   50.17451   ? -15.092508    23.717213    -41.699043   1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  50.14869   ? -15.899371    22.864195    -40.813316   1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   49.789143  ? -17.260012    23.517117    -40.60526    1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   49.51299   ? -17.363522    24.734703    -40.571735   1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  49.851936  ? -15.181509    22.643263    -39.474247   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  50.331696  ? -13.9246855   21.77234     -39.623405   1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  48.70724   ? -13.243354    21.59507     -38.27145    1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  49.616344  ? -12.035183    20.760803    -38.36869    1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  50.28912   ? -11.195334    20.479616    -37.38164    1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 51.757027  ? -11.366184    20.954641    -36.191578   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 51.191677  1 -10.174314    19.718464    -37.571163   1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   51.797474  ? -18.273773    22.724846    -40.468975   1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  50.22389   ? -19.609135    23.218378    -40.148106   1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   49.191265  ? -19.69094     23.695694    -38.71141    1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   46.164494  ? -19.169807    23.04321     -37.80788    1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  43.094944  ? -20.660496    22.143955    -40.410885   1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 42.420586  ? -20.23469     20.916382    -39.870335   1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 37.633835  ? -20.85415     21.943802    -41.90892    1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   38.789444  ? -20.340706    24.807562    -38.49098    1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  36.707047  ? -20.594566    25.336357    -37.16436    1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   40.054047  ? -21.677301    24.519316    -36.466713   1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   41.153843  ? -22.706072    24.19852     -37.05509    1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  40.6401    ? -20.970823    26.808477    -37.281525   1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  41.731045  ? -21.28293     27.473738    -35.98041    1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 41.547188  ? -20.396338    28.082182    -35.17563    1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 40.715748  ? -22.592472    27.594265    -35.332344   1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 40.158855  ? -21.067183    28.587881    -34.05868    1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 40.825336  ? -22.406662    28.297886    -34.12137    1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 41.434383  ? -23.90185     27.179436    -35.6613     1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 41.027023  ? -23.484938    28.602509    -33.247456   1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 42.63963   ? -24.981773    27.47179     -34.801826   1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 43.641525  ? -24.77026     28.171844    -33.602554   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   49.300068  ? -21.439342    24.195173    -35.20625    1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  48.495094  ? -22.426882    23.60778     -34.31867    1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   49.158306  ? -22.231344    24.144907    -32.899124   1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   47.483784  ? -21.107952    24.372477    -32.46157    1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  46.855858  ? -22.31947     22.08354     -34.37062    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   43.466915  ? -23.30073     24.322527    -32.153545   1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  41.707737  ? -23.265444    24.826416    -30.791368   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   37.980324  ? -23.616423    23.715633    -29.801199   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   37.645836  ? -24.775322    23.349884    -29.651793   1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  37.191784  ? -24.18146     26.050701    -30.67496    1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  35.12662   ? -24.106258    26.693504    -29.301682   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 40.81393   ? -23.522264    26.178568    -28.36626    1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 41.80696   ? -24.697493    27.848803    -29.137556   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   41.197243  ? -22.60206     23.23101     -29.07504    1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  42.00399   ? -22.726036    22.222406    -28.022348   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   41.945404  ? -22.68534     22.820765    -26.599323   1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   41.203457  ? -22.569614    22.081358    -25.633287   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  40.7215    ? -21.64442     21.160511    -28.223639   1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  41.352463  ? -21.921282    20.211918    -29.37388    1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 41.941666  ? -22.711796    19.067698    -29.142282   1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 41.91788   ? -21.390678    20.448318    -30.65164    1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 43.070084  ? -22.971395    18.170021    -30.178507   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 44.09203   ? -21.645994    19.55477     -31.69621    1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  44.16166   ? -22.433384    18.413418    -31.457638   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  43.28848   ? -22.679308    17.525116    -32.4764     1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   43.95156   ? -22.792534    24.135204    -26.44904    1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  42.88109   ? -22.625944    24.815247    -25.152744   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   41.09017   ? -23.549597    24.314802    -24.042025   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   37.866325  ? -23.138002    24.25225     -22.885277   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  36.555527  ? -22.82218     26.321894    -25.32198    1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  33.302696  ? -24.105194    26.625156    -25.830013   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   31.205856  ? -24.766462    23.917532    -24.374092   1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  31.654203  ? -25.694233    23.325031    -23.402569   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   29.407913  ? -25.318104    21.890543    -23.025549   1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   35.448708  ? -25.569214    21.466558    -21.90194    1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  36.004524  ? -27.127962    23.34429     -23.95616    1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  35.51883   ? -27.692772    24.761469    -24.10701    1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  36.113945  ? -29.169647    24.755207    -24.537052   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 36.046783  ? -29.648827    25.816414    -24.98811    1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 35.479443  ? -29.830996    23.698412    -24.424839   1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   35.113834  ? -24.693703    21.14771     -23.936626   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  35.751457  ? -24.30009     19.760603    -23.72072    1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   36.006485  ? -23.088379    19.651958    -22.793242   1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   36.419     ? -23.059805    18.789822    -21.919302   1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  37.578423  ? -24.011784    19.085371    -25.069714   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  38.623714  ? -25.437176    19.084314    -26.18612    1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   38.05776   ? -22.109516    20.543581    -22.929901   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  37.204597  ? -20.817663    20.480743    -22.225725   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   38.214767  ? -20.819187    21.14788     -20.851      1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   37.308716  ? -19.766256    21.300694    -20.243471   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  36.380863  ? -19.679855    21.030993    -23.098406   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 36.465687  ? -19.586227    20.248291    -24.404556   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 38.715736  ? -19.81306     22.518969    -23.404577   1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   36.030342  ? -21.963598    21.524939    -20.32837    1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  34.60549   ? -22.112564    22.284172    -19.077368   1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   35.33256   ? -21.434353    21.634666    -17.868284   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   34.30272   ? -21.033012    22.34096     -16.951643   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  35.682484  ? -23.608612    22.48981     -18.832533   1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  36.319878  ? -23.889282    23.425554    -17.659737   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  36.002766  ? -25.392656    23.649029    -17.51248    1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  36.080524  ? -25.667837    24.599112    -16.357536   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  36.145527  1 -27.121258    24.829184    -16.192642   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   35.895996  ? -21.324224    20.30812     -17.8454     1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.65914   ? -20.721529    19.544888    -16.74847    1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   36.06813   ? -19.282887    19.104965    -17.009802   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   36.521324  ? -18.681084    18.4884      -16.135323   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  36.25328   ? -21.616602    18.350325    -16.42236    1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  37.22135   ? -23.041502    18.718388    -16.076853   1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 39.14631   ? -23.308327    19.604696    -15.017421   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 35.94313   ? -24.104143    18.181156    -16.804436   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 35.154648  ? -24.632391    19.944635    -14.696156   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 36.316196  ? -25.426697    18.515753    -16.48297    1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  35.044662  ? -25.694424    19.3976      -15.427645   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   33.19785   ? -18.711134    19.414425    -18.15981    1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  30.899275  ? -17.308979    19.144001    -18.484007   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   30.88557   ? -16.352804    20.167046    -17.846586   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   29.602177  ? -15.365912    20.572918    -18.455698   1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  28.317589  ? -17.110294    19.079645    -20.007797   1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  29.482603  ? -17.784586    17.89607     -20.709234   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 28.124887  ? -17.573238    18.019365    -22.222187   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 31.009436  ? -17.172215    16.578112    -20.27866    1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   32.547855  ? -16.623524    20.595558    -16.630554   1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  32.12432   ? -15.684038    21.426653    -15.881349   1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   32.802994  ? -14.486808    20.5787      -15.500148   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   32.8632    ? -14.638031    19.552465    -14.842535   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  32.634796  ? -16.32953     22.055403    -14.643636   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 32.57923   ? -17.032068    21.102732    -13.895088   1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 32.65708   ? -17.301292    23.155931    -15.031972   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   32.966064  ? -13.295423    21.00061     -15.891255   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  33.180935  ? -12.057885    20.402487    -15.399553   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   34.121555  ? -12.00714     20.593794    -13.88387    1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   36.460243  ? -11.78954     21.700422    -13.3975115  1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  32.263428  ? -10.841988    21.056362    -16.080256   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  31.352339  ? -10.47462     20.432053    -17.415594   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 32.300854  ? -10.911901    19.36146     -17.77123    1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 31.431738  ? -9.629537     21.082687    -18.176193   1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   30.584112  ? -12.185623    19.51874     -13.158101   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  29.631668  ? -12.026782    19.513803    -11.706807   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   28.747887  ? -10.534125    19.504873    -11.354084   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   27.144253  ? -9.990504     18.568296    -10.769698   1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  26.776796  ? -12.798695    18.354538    -11.072425   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  27.069664  ? -14.305607    18.594841    -11.154072   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  25.949463  ? -15.113098    17.545246    -10.393824   1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 29.330015  ? -16.353022    17.517033    -10.597722   1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 30.609299  ? -14.50793     16.771624    -9.631072    1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   29.936432  ? -9.851625     20.586329    -11.677213   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  30.057165  ? -8.457556     20.847727    -11.293409   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   30.014198  ? -8.247563     20.71802     -9.788503    1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   29.674984  ? -7.2022357    20.256987    -9.345335    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  29.43939   ? -8.037257     22.25155     -11.73604    1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 29.992598  ? -8.984651     23.202652    -11.30164    1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 30.445063  ? -7.9294004    22.367022    -13.249829   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   30.83681   ? -9.267598     21.007116    -9.022175    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  32.00585   ? -9.264842     20.855694    -7.5621147   1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   34.535866  ? -9.049552     19.423576    -7.1005816   1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   27.266031  ? -8.370297     19.220451    -6.1006117   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  26.58313   ? -10.572096    21.386496    -6.9689198   1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  27.570093  ? -10.6956835   22.90544     -7.11262     1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  26.508192  ? -11.968226    23.371204    -6.401129    1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  25.657543  ? -12.110925    24.832495    -6.4505687   1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  24.77642   ? -13.102342    25.53178     -5.9357257   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 25.447624  ? -14.095524    24.954159    -5.311367    1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 23.321962  1 -13.116153    26.822504    -6.044289    1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   22.160799  ? -9.603029     18.446133    -7.773918    1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  22.153233  ? -9.37095      17.044668    -7.4189186   1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   21.085205  ? -7.9060936    16.668367    -7.6477757   1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   23.769907  ? -7.2842536    16.06968     -6.7684636   1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  24.813593  ? -10.272817    16.098398    -8.218941    1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  24.34861   ? -11.736102    16.220993    -7.809138    1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  24.152637  ? -12.612772    15.119492    -8.422046    1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 24.155313  ? -13.826493    15.11552     -8.1159525   1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 23.990932  ? -12.073368    14.263446    -9.179362    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   23.728159  ? -7.325432     17.099876    -8.747256    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  24.215721  ? -5.9061413    16.873158    -9.045963    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   24.492416  ? -5.0118957    17.469372    -7.967158    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   25.345564  ? -4.139097     16.76942     -7.455334    1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  26.286823  ? -5.5760503    17.398943    -10.44931    1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.68236   ? -4.154951     17.026628    -10.897546   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  26.605078  ? -3.8949525    17.493473    -12.327877   1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  25.011618  ? -2.5309098    17.161531    -12.771352   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  26.136667  ? -2.0396547    17.299568    -14.005244   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 25.173197  ? -2.751732     17.77161     -14.981866   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 24.002213  1 -0.8219006    16.970636    -14.280384   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   23.36703   ? -5.2568674    18.691984    -7.558906    1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  22.190437  ? -4.505755     19.341394    -6.4827356   1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   21.432205  ? -4.6029725    18.604084    -5.141631    1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   21.944302  ? -3.6352568    18.559263    -4.378222    1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  21.801737  ? -5.031567     20.766956    -6.2602243   1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  20.800123  ? -4.6931233    21.738934    -7.3896294   1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  22.655249  ? -5.324636     23.118824    -7.16395     1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 23.975748  ? -5.20876      23.96269     -8.076858    1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 23.58065   ? -5.926389     23.340616    -6.085115    1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   23.614609  ? -5.756828     18.026302    -4.837716    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  23.546103  ? -5.9403853    17.221992    -3.624281    1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   23.266462  ? -5.1204553    15.943727    -3.708136    1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   23.132824  ? -4.3976083    15.630947    -2.7591648   1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  23.57554   ? -7.428286     16.929264    -3.3659441   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 23.87424   ? -8.175232     18.20525     -2.970407    1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 24.982325  ? -7.630039     15.923489    -2.2371328   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   25.661888  ? -5.160201     15.232439    -4.8210125   1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  27.996693  ? -4.3648734    14.01631     -5.0067964   1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   24.5629    ? -2.8636003    14.283985    -5.0059757   1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   23.667633  ? -2.128482     13.530079    -4.368158    1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  24.341951  ? -4.7848597    13.302398    -6.2886653   1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  23.898983  ? -6.127581     12.607135    -6.1860156   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 23.574814  ? -6.334102     11.60245     -5.223126    1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 22.820753  ? -7.1706905    12.950068    -7.0562353   1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 21.624172  ? -7.5796285    10.962905    -5.116144    1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 20.962425  ? -8.418435     12.310651    -6.955798    1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  21.4439    ? -8.623021     11.318577    -5.982991    1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   20.936232  ? -2.4183152    15.3646555   -5.611449    1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  19.787668  ? -1.0081253    15.7576065   -5.595733    1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   22.115496  ? -0.53549635   16.065691    -4.175048    1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   23.276434  ? 0.5161463     15.585191    -3.7348864   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  22.868055  ? -0.8012396    16.973684    -6.505345    1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  22.960215  ? -0.90364265   16.64599     -7.9945793   1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 22.98006   ? -0.7446671    15.455129    -8.347744    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 22.76548   ? -1.106368     17.60517     -8.782054    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   22.608332  ? -1.3365041    16.770075    -3.4130776   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  22.906559  ? -1.0501642    17.08604     -2.006899    1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   23.090994  ? -0.9907695    15.8401985   -1.130805    1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.113579  ? -0.07398092   15.695539    -0.3247299   1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  24.894817  ? -2.1083724    18.063469    -1.5108656   1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  27.494686  ? -1.6847004    18.791958    -0.23946583  1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  21.52479   ? -2.8307848    19.641209    0.32969004   1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  21.29194   ? -3.6068122    20.29965     -0.7265253   1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  22.15437   ? -4.7563477    20.935167    -0.59333056  1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 21.632294  ? -5.303468     21.112       0.5771564    1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 20.67301   1 -5.382161     21.394995    -1.6378424   1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   20.071646  ? -1.9435006    14.938206    -1.2822955   1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  19.55712   ? -1.9294761    13.646892    -0.5957395   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   18.758493  ? -0.708852     12.821696    -1.0038862   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   18.846594  ? -0.049605194  12.23761     -0.1429524   1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  19.596064  ? -3.2224257    12.87871     -0.9052613   1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  18.848833  ? -4.4818325    13.444586    -0.23629637  1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 21.032732  ? -5.709822     12.696495    -0.75926524  1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 22.47405   ? -4.4427605    13.276962    1.2839382    1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   21.861807  ? -0.3614377    12.83736     -2.2733982   1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  21.850199  ? 0.83035105    12.197101    -2.8229482   1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   21.90575   ? 2.113769      12.704802    -2.1758332   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   21.786715  ? 2.9306135     11.898684    -1.7340976   1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   21.65912   ? 2.2601883     14.009611    -2.0182064   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  22.01644   ? 3.403806      14.582796    -1.3000537   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   22.15273   ? 3.4446113     14.149242    0.1674959    1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   22.71142   ? 4.498134      13.717914    0.6449201    1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  23.686638  ? 3.3831654     16.111948    -1.3880597   1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  26.552248  ? 3.8397002     16.620285    -2.755321    1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  20.354864  ? 4.1478424     18.410158    -2.7429514   1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  19.957981  ? 2.9285803     18.945963    -3.9371574   1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   20.555937  ? 2.3166163     14.196509    0.865418     1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  20.106289  ? 2.22742       13.813382    2.2835553    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   19.945803  ? 2.6826365     12.372369    2.4858906    1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   19.157467  ? 3.596759      12.128166    3.2790926    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  18.872038  ? 0.80053735    14.0471525   2.826789     1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 18.55326   ? 0.50906837    15.557399    2.926323     1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 17.78932   ? 0.61210525    13.3940525   4.212895     1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 18.56918   ? -0.97779125   15.881638    3.1523998    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.400057  ? 2.095259      11.421855    1.7775255    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  19.477877  ? 2.4622056     10.026269    1.9714493    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   20.07811   ? 3.8532832     9.702728     1.425661     1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   19.550594  ? 4.537033      8.866404     2.0173066    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  19.118181  ? 1.3759072     9.0749035    1.4495972    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.110294  ? 1.2651796     8.916392     -0.057521153 1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 18.939638  ? 0.08564937    9.296349     -0.71880513  1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 18.773111  ? 2.3133159     8.3316555    -0.7897271   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.199108  ? -0.031079063  9.147483     -2.1158056   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.343534  ? 2.2120657     8.187002     -2.1853726   1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  19.929808  ? 1.0428491     8.604635     -2.8468447   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  20.651684  ? 0.93432415    8.474566     -4.205857    1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.177752  ? 4.3237658     10.366889    0.38420773   1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.431002  ? 5.6869717     10.158796    -0.1340149   1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   19.86286   ? 6.7299128     10.558601    0.8976708    1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   20.401213  ? 7.665003      9.793931     1.1529151    1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  20.008165  ? 5.9183187     10.937304    -1.4315592   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.409407  ? 5.0335493     10.476993    -2.414672    1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.735611  ? 7.323028      10.733966    -1.9967299   1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.826843  ? 6.5502605     11.699127    1.5388942    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  16.973337  ? 7.432613      12.131226    2.6285548    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.541332  ? 7.3510113     11.166216    3.8027127    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.268562  ? 8.379955      10.676248    4.269284     1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.53804   ? 7.1039076     13.571136    3.060929     1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.683762  ? 7.4398866     14.559171    1.9383954    1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 19.698423  ? 7.9034896     13.994285    4.2967057    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.374266  ? 6.1573973     10.838242    4.2535157    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.31421   ? 5.9494877     9.951467     5.394267     1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.35745   ? 6.5217657     8.552999     5.187388     1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.202042  ? 7.281039      8.064735     6.026966     1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   19.01651   ? 6.254236      7.929644     4.0517616    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.31129   ? 6.80971       6.611583     3.7304475    1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.373688  ? 8.316033      6.6425676    3.5149088    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.481707  ? 8.985278      5.6918597    3.9043221    1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.3285    ? 6.0996504     6.006033     2.5146246    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  23.537617  ? 4.7144346     5.4484434    2.8170319    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 18.36625   ? 4.5571504     4.43547      3.7799935    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 17.637402  ? 3.5847092     5.920702     2.126615     1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 18.16981   ? 3.287445      3.9303586    4.0905576    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 17.672302  ? 2.307369      5.4194136    2.4236758    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.411554  ? 2.1572778     4.432845     3.41257      1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  17.104609  ? 0.90693724    3.9549303    3.7131612    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   17.158005  ? 8.872457      7.7168264    2.9950757    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  16.71019   ? 10.328803     7.857846     2.8631644    1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   16.885504  ? 11.014637     7.933794     4.22307      1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   17.1517    ? 11.996487     7.2261944    4.461408     1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  16.759645  ? 10.68599      9.099143     2.0497293    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  18.090748  ? 10.144711     9.008686     0.7413469    1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   19.292688  ? 10.478685     8.732891     5.1355367    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  18.874737  ? 10.973484     8.82436      6.5181074    1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   18.80048   ? 10.8197565    7.49323      7.246679     1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   18.817087  ? 11.757655     7.033841     7.9062386    1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  18.778929  ? 10.242409     9.952109     7.272964     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 18.757326  ? 10.61555      11.324007    6.7008204    1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 18.97537   ? 10.59118      9.97504      8.760621     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   19.100695  ? 9.689706      6.83699      7.0907674    1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  19.63882   ? 9.442637      5.5090957    7.6600704    1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   20.208109  ? 10.414632     4.475126     7.1145267    1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   22.96649   ? 11.02081      3.7481668    7.8914375    1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  19.069138  ? 8.013598      5.0620704    7.3838964    1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  17.741861  ? 7.114965      5.874869     8.109912     1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   18.601053  ? 10.624945     4.4293885    5.822314     1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  18.483606  ? 11.540318     3.4804428    5.1945915    1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.898876  ? 12.984918     3.6853304    5.6527915    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   17.315727  ? 13.665359     2.71194      5.981694     1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.841198  ? 11.406358     3.6181693    3.6677632    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  17.052027  ? 12.271421     2.6363952    2.859286     1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 17.36296   ? 12.088304     2.8913212    1.362081     1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 17.949703  ? 11.899631     1.1832967    3.1338658    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   18.238699  ? 13.440928     4.9244924    5.7247643    1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.69373   ? 14.783097     5.239604     6.2004476    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   18.840698  ? 14.982588     4.827266     7.6608315    1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.625975  ? 15.932136     4.1114793    7.98379      1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  19.06054   ? 15.030914     6.7334185    5.9849358    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   19.038197  ? 14.061604     5.2114396    8.539634     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  18.863565  ? 14.138817     4.8874655    9.968066     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.627552  ? 14.021949     3.3917336    10.243298    1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.785358  ? 14.801043     2.8493497    11.028158    1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  18.87272   ? 13.085219     5.6610518    10.75217     1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.435371  ? 11.792723     5.4413743    10.234578    1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   21.300034  ? 13.13089      2.6995163    9.565604     1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.663374  ? 12.978467     1.248252     9.669746     1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   18.56717   ? 14.2038965    0.5050273    9.152312     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   18.262362  ? 14.601018     -0.48602498  9.757329     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  18.813307  ? 11.744085     0.8064791    8.882424     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  18.473     ? 10.409646     1.1836141    9.538996     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 18.369051  ? 9.287219      0.9908388    8.524836     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 18.123255  ? 10.1152725    0.31394273   10.756288    1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   18.215136  ? 14.831925     0.98053825   8.0907955    1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  17.305603  ? 16.072834     0.37903354   7.581778     1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.7128    ? 17.16889      0.44010493   8.634454     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   18.05937   ? 17.806507     -0.5754406   8.913317     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.728195  ? 16.53889      1.0616379    6.290202     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 18.747637  ? 15.54382      0.9475101    5.301956     1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 19.547724  ? 17.800127     0.413042     5.716844     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   19.210144  ? 17.342201     1.5808716    9.276149     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  19.454136  ? 18.300594     1.7272807    10.378265    1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.486395  ? 17.93254      0.8233447    11.552244    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.474987  ? 18.800297     0.13991076   12.089352    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.42342   ? 18.404446     3.197647     10.818855    1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 19.643747  ? 18.96113      4.070291     9.691031     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 19.761238  ? 19.329983     3.3635733    12.026934    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   20.41065   ? 16.661959     0.7533211    11.918301    1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  21.08883   ? 16.189955     -0.099483505 13.008697    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   23.763597  ? 16.439203     -1.5910105   12.740187    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   16.454546  ? 16.964525     -2.293942    13.602913    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  16.204674  ? 14.709647     0.19906063   13.245182    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.810238  ? 16.144547     -2.0724156   11.542082    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  16.552998  ? 16.408375     -3.464295    11.143217    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.61235   ? 17.899406     -3.766835    11.165389    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   16.313028  ? 18.296818     -4.808743    11.680225    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  16.293749  ? 15.809128     -3.76785     9.753976     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.748437  ? 14.286135     -3.8074946   9.827099     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 15.875484  ? 16.260185     -5.121941    9.195152     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   16.192835  ? 18.732609     -2.8702798   10.673562    1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  16.053257  ? 20.186659     -3.0506983   10.703204    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   17.086063  ? 20.721098     -3.1315274   12.133062    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   18.006542  ? 21.551111     -3.9932575   12.411476    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.677221  ? 20.86532      -1.9091636   9.9345255    1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.64532   ? 20.702438     -1.9778843   8.403866     1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.676834  ? 21.266815     -0.7039794   7.7792506    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.622978  ? 21.431343     -3.1673768   7.7953935    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.523125  ? 20.219349     -2.3018682   13.030781    1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  17.773659  ? 20.59847      -2.342462    14.447711    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   17.783981  ? 20.211987     -3.683868    15.071068    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.583881  ? 21.058025     -4.344583    15.674638    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  19.11774   ? 19.977583     -1.148747    15.203219    1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 21.53394   ? 20.67404      0.16196099   14.782713    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.329874  ? 20.086283     -1.3381468   16.72952     1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.483518  ? 19.937054     1.4280665    15.248691    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   16.015265  ? 18.970356     -4.1134667   14.9146595   1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.772406  ? 18.49705      -5.371657    15.492632    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.630523  ? 19.203049     -6.5892315   14.894821    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   15.31606   ? 19.506804     -7.5298147   15.622549    1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.469787  ? 16.972971     -5.491084    15.3083      1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  15.147385  ? 16.124475     -4.4913273   16.113646    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.417523  ? 14.642755     -4.7600384   15.84684     1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.686983  ? 16.340347     -4.603502    17.61914     1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.512955  ? 19.513988     -6.569697    13.616514    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  16.533533  ? 20.224785     -7.654395    12.950329    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   17.299746  ? 21.714985     -7.7082534   13.312387    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   17.013132  ? 22.296625     -8.792928    13.361574    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  16.991964  ? 20.0172       -7.496387    11.444071    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   17.08747   ? 22.334497     -6.57863     13.58121     1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  17.097952  ? 23.768223     -6.4957957   13.875361    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   17.102295  ? 24.124184     -7.0232844   15.267112    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.219427  ? 25.108837     -7.7401824   15.43117     1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.243835  ? 24.201775     -5.0342383   13.713363    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  17.841682  ? 25.688105     -4.8245726   13.903129    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 18.313622  ? 26.579046     -5.1218376   12.849537    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 20.850456  ? 26.192465     -4.347121    15.12608     1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.583174  ? 27.961765     -4.952137    13.017508    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 15.237156  ? 27.572783     -4.1726775   15.303074    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.821833  ? 28.456709     -4.4714036   14.248491    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.411255  ? 29.810894     -4.297641    14.415834    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.434678  ? 23.340645     -6.7083607   16.269863    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  15.047484  ? 23.642128     -7.0914965   17.643509    1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.843546  ? 23.075018     -8.468423    17.97845     1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.380106  ? 21.88212      -8.618321    18.230837    1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.633051  ? 23.126896     -6.0266786   18.608677    1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  14.983479  ? 23.847458     -4.6974053   18.503172    1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.856693  ? 25.174084     -4.5804157   18.937447    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 15.893817  ? 23.18544      -3.5768833   17.982365    1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.729515  ? 25.84585      -3.3538175   18.834518    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.383896  ? 23.849215     -2.3458884   17.882607    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.3277    ? 25.180777     -2.2319303   18.304232    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.35686   ? 23.928606     -9.465119    18.107086    1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.312366  ? 23.529367     -10.847431   18.444054    1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.214437  ? 22.723242     -10.972502   19.73135     1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.491535  ? 21.87457      -11.842118   19.81531     1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.564022  ? 24.76179      -11.751172   18.567137    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.195267  ? 25.424976     -12.04186    17.214947    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.711428  ? 26.542738     -13.071455   17.41142     1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  20.10612   ? 27.195517     -13.420649   16.141682    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.518589  ? 28.127192     -14.348493   15.977319    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 15.423775  ? 28.568415     -15.056442   16.97286     1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.926793  1 28.62802      -14.568665   14.809006    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.634566  ? 22.99384      -10.135865   20.691479    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.575108  ? 22.250807     -10.1369915  21.95286     1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   15.239885  ? 20.783875     -9.73881     21.784273    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   15.188283  ? 19.967545     -10.090642   22.624096    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.555788  ? 22.971642     -9.233379    22.958923    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  15.036032  ? 22.416496     -9.429856    24.374666    1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.36266   ? 23.19565      -8.602023    25.395788    1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  15.17874   ? 22.583036     -8.749104    26.720182    1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  16.292538  ? 22.993004     -8.2251      27.853798    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 17.030811  ? 24.074974     -7.503575    27.913424    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.759705  1 22.321533     -8.4201765   28.949776    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   16.96647   ? 20.447557     -9.04683     20.715101    1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  17.073536  ? 19.074284     -8.666825    20.393986    1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.107674  ? 18.324938     -9.748118    19.600964    1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.06341   ? 17.180813     -9.547573    19.231531    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  17.20751   ? 19.077862     -7.316016    19.658802    1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  17.254122  ? 19.75133      -6.1586204   20.419106    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 17.836916  ? 19.726555     -4.897556    19.564245    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.379694  ? 19.051918     -5.8523116   21.744202    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   20.790503  ? 18.933968     -10.882019   19.335056    1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  14.991766  ? 18.314978     -11.983015   18.599535    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   14.476153  ? 17.44282      -12.863045   19.50579     1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   15.067607  ? 17.740704     -14.01877    19.750027    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.84099   ? 19.383833     -12.796187   17.862926    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.867441  ? 20.12847      -12.081337   16.780989    1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.572138  1 21.065636     -12.677919   15.953234    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.519973  ? 20.037407     -10.778729   16.389717    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 14.048868  ? 21.513979     -11.758858   15.097074    1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.370087  ? 20.92172      -10.586152   15.333153    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.56995   ? 16.351326     -12.308597   19.985594    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.448107  ? 15.310225     -13.033901   20.711075    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.479601  ? 14.008474     -13.07466    19.908539    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.269312  ? 13.83792      -12.329317   18.94727     1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  15.964908  ? 15.118493     -12.383763   22.089153    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  15.89099   ? 14.41071      -10.7341795  21.988958    1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   15.933191  ? 13.064631     -13.923343   20.299347    1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  15.900683  ? 11.772461     -14.092516   19.611065    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   15.835434  ? 11.012599     -12.781224   19.465067    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   16.046534  ? 10.505909     -12.491603   18.382782    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  16.079258  ? 10.915588     -15.102031   20.366623    1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 16.639582  ? 11.607545     -16.325994   20.40928     1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.117506  ? 9.565533      -15.360827   19.706203    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.429844  ? 10.987416     -11.974814   20.492836    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  15.145864  ? 10.355907     -10.65387    20.44336     1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   15.078357  ? 10.963046     -9.770978    19.36818     1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.556303  ? 10.228905     -9.214819    18.555506    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  15.237723  ? 10.47016      -9.996897    21.825954    1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  15.292719  ? 9.811191      -8.612765    21.854422    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.992982  ? 10.196255     -7.847484    23.108812    1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  15.113127  ? 11.630047     -7.5306287   23.1061      1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.737536  ? 12.462191     -7.6705904   24.120941    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.813036  ? 12.055418     -7.9768753   25.310219    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.881221  1 13.724873     -7.505873    23.943167    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.714314  ? 12.273012     -9.675196    19.32092     1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.630274  ? 12.946897     -8.844172    18.33098     1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.32934   ? 12.82129      -9.413333    16.919016    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   16.083544  ? 12.752218     -8.636985    15.974253    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  16.033548  ? 14.406691     -8.623403    18.736006    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  16.119585  ? 14.559141     -7.759903    19.979788    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 16.100857  ? 13.671332     -7.0209255   20.385277    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 16.094456  ? 15.695283     -7.8239617   20.626123    1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.214588  ? 12.690753     -10.72653    16.761284    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.220938  ? 12.33812      -11.304129   15.463525    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.6119    ? 10.935018     -10.901815   15.020885    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.054316  ? 10.768429     -10.523929   13.86308     1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.291763  ? 12.474235     -12.824321   15.489288    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.25658   ? 13.905691     -13.328194   15.497546    1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.566032  ? 14.801556     -12.931283   14.489999    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 17.015398  ? 14.327886     -14.227821   16.485708    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.591316  ? 16.122372     -13.402043   14.49491     1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.872358  ? 15.650138     -14.711391   16.494656    1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.30308   ? 16.54653      -14.294335   15.501857    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.591392  ? 17.836021     -14.762139   15.500327    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   15.135405  ? 9.962516      -10.890768   15.914232    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.867952  ? 8.616915      -10.398234   15.600389    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.394296  ? 8.671367      -8.9244      15.202533    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.90416   ? 8.110436      -8.554501    14.171098    1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.41987   ? 7.6514473     -10.662587   16.765966    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 17.21125   ? 7.436452      -12.17639    16.91808     1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.971056  ? 6.297332      -9.961788    16.55288     1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.898125  ? 6.749157      -12.576746   18.219154    1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   17.010105  ? 9.41501       -8.098068    15.932921    1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.930481  ? 9.61123       -6.6928434   15.563026    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.890919  ? 10.293823     -6.5310764   14.208242    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.967138  ? 9.868954      -5.703976    13.412911    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.925291  ? 10.401937     -5.968177    16.647146    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.954758  ? 9.7229        -5.9079943   17.988876    1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.472021  1 8.371701      -5.984754    18.257132    1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.528952  ? 10.359141     -5.7485976   19.192286    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.455591  ? 8.210195      -5.8796716   19.588093    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 16.044634  ? 9.390231      -5.7375283   20.18767     1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.590807  ? 11.29814      -7.3334904   13.900456    1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  16.313046  ? 11.948761     -7.3003626   12.588353    1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.477444  ? 10.990942     -7.6613693   11.457299    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.536564  ? 11.016718     -7.0183334   10.413796    1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  17.207172  ? 13.15651      -8.234684    12.554656    1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  16.428532  ? 14.350132     -7.6803594   13.335155    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  16.492432  ? 15.76869      -8.815798    13.385565    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  17.280611  ? 16.352888     -8.683087    11.676952    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   17.17691   ? 10.125056     -8.643849    11.649027    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  18.24747   ? 9.085748      -8.972965    10.66788     1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   18.798792  ? 8.069462      -7.8463492   10.505094    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   18.414717  ? 7.7214737     -7.5099435   9.372335     1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  18.288034  ? 8.399435      -10.272586   11.07058     1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  18.350668  ? 9.17042       -11.501956   10.674351    1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 18.332424  1 9.354023      -11.934326   9.381284     1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 18.21241   ? 9.7704525     -12.4062605  11.501454    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.496048  ? 10.044564     -13.083422   9.42073      1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.568157  ? 10.322248     -13.406553   10.698476    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   19.144865  ? 7.6534266     -7.220528    11.5967455   1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  19.775946  ? 6.8056784     -6.030047    11.545379    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.369913  ? 7.4848943     -4.9142675   10.752546    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   15.251398  ? 6.8912463     -4.374514    9.820942     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.909997  ? 6.4600053     -5.591746    12.9760895   1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  16.39284   ? 5.5953016     -4.3227787   13.049692    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 16.05641   ? 5.4330177     -3.882039    14.499821    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 16.465446  ? 4.2099237     -4.544958    12.458536    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.922448  ? 8.7408085     -4.6107764   11.047595    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  15.162828  ? 9.497593      -3.5790565   10.3443575   1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.776081  ? 9.618829      -3.8896708   8.861681     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.824453  ? 9.372191      -3.020417    8.028154     1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.450364  ? 10.890603     -3.41757     10.963753    1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  15.261793  ? 10.96479      -2.9614687   12.410432    1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.701477  ? 9.828979      -2.592447    13.146812    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.358826  ? 12.228435     -2.9037519   13.032793    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 17.189438  ? 9.946377      -2.179502    14.485373    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 17.137646  ? 12.3539095    -2.4834096   14.3643      1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  17.226414  ? 11.212823     -2.125707    15.092751    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   17.105612  ? 9.914307      -5.1335354   8.530617     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  17.130322  ? 9.983591      -5.5848837   7.1488895    1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   17.16221   ? 8.641742      -5.4181833   6.4353833    1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   17.001543  ? 8.62222       -4.982439    5.291015     1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  18.10275   ? 10.475646     -7.038183    7.1242146    1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.568754  ? 10.71126      -7.5950065   5.7134795    1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.554293  ? 11.130418     -9.060926    5.80131      1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 15.947628  ? 11.8091135    -6.8275647   4.9691525    1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   16.163355  ? 7.5258517     -5.6880536   7.1030993    1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.688135  ? 6.196568      -5.483757    6.5222507    1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   16.35524   ? 5.9199057     -4.015571    6.2074738    1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.618973  ? 5.408704      -3.705649    5.1310678    1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  16.184278  ? 5.1191816     -6.087625    7.4183826    1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.54065   ? 4.7600584     -5.2272773   8.488108     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   15.022003  ? 6.3189425     -3.0963736   7.0911455    1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.874424  ? 6.223369      -1.6597869   6.82929      1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.598479  ? 7.1396117     -1.2105094   5.690988     1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.192352  ? 6.7214746     -0.41405365  4.852656     1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.600061  ? 6.558989      -0.8789556   8.10188      1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.392838  ? 5.4045625     -0.7207323   9.064128     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 17.159796  ? 4.3646917     0.1779861    8.763899     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.971329  ? 5.3687735     -1.4277208   10.273954    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 17.041677  ? 3.3018723     0.35400477   9.653698     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.956013  ? 4.305557      -1.252397    11.168439    1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.908012  ? 3.2674336     -0.3622744   10.861733    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   17.049622  ? 8.348692      -1.7306259   5.6250234    1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.987654  ? 9.283369      -1.4238287   4.5403247    1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   18.164175  ? 8.7464        -1.8899521   3.1901455    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.80109   ? 8.750366      -1.1273601   2.2279854    1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  21.111578  ? 10.64346      -2.073606    4.809502     1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  15.383804  ? 11.378809     -1.4508245   5.9944077    1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  15.081713  ? 12.86884      -2.3485436   6.4848976    1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.647086  ? 13.9454565    -1.940594    5.0813684    1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   15.294897  ? 8.251009      -3.1151233   3.1184855    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.693387  ? 7.6757374     -3.6735892   1.8968495    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   15.415541  ? 6.4061337     -2.935794    1.4787799    1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.476319  ? 6.2216196     -2.6860297   0.28783798   1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  15.278875  ? 7.4005237     -5.1671414   2.103688     1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.984038  ? 8.669278      -6.0356555   2.191905     1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 15.272811  ? 8.282172      -7.4562554   2.5910394    1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 15.15153   ? 9.417961      -6.1060977   0.8617958    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.909704  ? 5.577608      -2.5329168   2.426        1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.427032  ? 4.4344845     -1.6495733   2.1609855    1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   16.163904  ? 4.8857307     -0.3388766   1.5283114    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   16.08824   ? 4.381425      0.0015653716 0.4599391    1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  16.157665  ? 3.640579      -1.4196061   3.454275     1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  16.145208  ? 2.4553347     -0.46651426  3.2694216    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  16.054592  ? 1.6948633     -0.29926068  4.5903807    1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  16.230766  ? 0.67503643    0.7443782    4.513947     1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  16.253208  ? -0.19744848   1.0674667    5.450649     1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.896292  ? -0.25928563   0.42915034   6.5836267    1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 17.362175  1 -1.0178818    2.0410368    5.2815523    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   19.632534  ? 5.8510647     0.3433021    2.1262991    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.2031    ? 6.3710885     1.6048092    1.6014004    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.585804  ? 6.9416304     1.4499565    0.1872413    1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   16.10625   ? 6.5615544     2.1851273    -0.7204905   1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.823724  ? 7.4150157     2.1441765    2.5775027    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   16.03069   ? 7.7827144     0.44921163   -0.027955798 1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.512959  ? 8.347657      0.15895373   -1.3534762   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.913687  ? 7.258106      -0.16254947  -2.3681254   1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.5034895 ? 7.290111      0.3521606    -3.4801931   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.490223  ? 9.371661      -0.9876724   -1.2673959   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.257348  ? 10.606232     -0.5528167   -0.4786747   1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.850348  ? 9.853917      -1.4531851   -2.6474693   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.30825   ? 6.2723293     -0.9604114   -1.9943534   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  17.141161  ? 5.1775713     -1.322126    -2.9009013   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   16.939297  ? 4.3240957     -0.12691216  -3.3135018   1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.759884  ? 3.8582547     -0.09024393  -4.446625    1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.829187  ? 4.309354      -2.4121182   -2.2883956   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.797895  ? 3.482901      -1.9126624   -1.250813    1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.74728   ? 4.1502175     0.8629402    -2.4344683   1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.873459  ? 3.4599044     2.1171405    -2.754196    1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.758718  ? 4.2459955     2.9077663    -3.7890782   1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.833048  ? 3.6715891     3.3108432    -4.796321    1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.351116  ? 3.189132      2.9225483    -1.471421    1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.500492  ? 2.0576532     2.2237275    -0.6953877   1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 15.01011   ? 2.7999725     4.3861885    -1.7638121   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.641277  ? 1.9070411     2.6975908    0.7407174    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.148458  ? 5.550677      3.0542686    -3.6055827   1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  14.852886  ? 6.375936      3.7599342    -4.5807495   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   14.894065  ? 6.4043055     3.0645905    -5.9402065   1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.623502  ? 6.3080716     3.7262123    -6.9646773   1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.637123  ? 7.796812      3.9135969    -4.0388904   1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.335167  ? 7.9161386     4.740088     -2.7707386   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.4376335 ? 7.1554465     5.9070177    -2.6081924   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 14.803884  ? 8.822703      4.355658     -1.7659392   1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.643407  ? 7.2844434     6.682013     -1.4446703   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 15.801829  ? 8.963567      5.133293     -0.60290736  1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  16.710735  ? 8.192568      6.2958846    -0.44152492  1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.456223  ? 6.498229      1.7441564    -5.950923    1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.542473  ? 6.462152      0.9644306    -7.1968846   1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.597008  ? 5.109729      1.0932908    -7.8831716   1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.604137  ? 5.063161      1.3509464    -9.08309     1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.577929  ? 6.807312      -0.5087895   -6.9367657   1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 16.71455   ? 8.269653      -0.6574513   -6.5213337   1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 16.702827  ? 6.6000986     -1.3826547   -8.17839     1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.441862  ? 4.0207186     0.9366249    -7.1486025   1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  17.942556  ? 2.661648      1.1136366    -7.667968    1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   20.401466  ? 2.477445      2.4959607    -8.279611    1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.490693  ? 1.9912429     2.5873435    -9.399194    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.618351  ? 1.660539      0.8531701    -6.536178    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  15.251234  ? 0.19829099    1.0746799    -6.938746    1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  15.108053  ? -0.6766044    1.5500442    -5.766607    1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  15.187944  ? -0.16002393   2.8896155    -5.242484    1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.837832  1 -1.2154614    3.7723835    -4.703045    1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.565514  ? 2.8939397     3.5342243    -7.577761    1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.327507  ? 2.7459002     4.9089704    -8.049254    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.463181  ? 3.5894582     5.172311     -9.291972    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.828384  ? 3.0989115     5.752792     -10.252356   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.773607  ? 3.0972707     5.8880982    -6.9241133   1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.581968  ? 2.0340607     5.951136     -5.8269057   1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.374666  ? 1.0196531     5.2169766    -5.8873816   1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 16.068264  ? 2.2116992     6.7693233    -4.899197    1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   15.972382  ? 4.8074636     4.6528926    -9.321674    1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  15.986724  ? 5.6597843     4.7524076    -10.4952     1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   15.949387  ? 5.084939      4.0247226    -11.713166   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.893158  ? 5.2424064     4.4925966    -12.835802   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  16.123484  ? 7.045007      4.214422     -10.138229   1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   16.168917  ? 4.4117393     2.9084456    -11.508652   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.732588  ? 3.8181763     2.1237383    -12.599845   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.17327   ? 2.4812706     2.6930587    -13.065325   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   19.530247  ? 2.1976216     2.661957     -14.257348   1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.496978  ? 3.6890306     0.65011775   -12.1703415  1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 15.175014  ? 5.0671177     0.005280565  -12.019073   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.731385  ? 2.9217753     -0.19567163  -13.182199   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.461527  ? 1.6463556     3.1743393    -12.155886   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.436689  ? 0.2966501     3.6479442    -12.487609   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   15.14228   ? 0.24704042    5.1168904    -12.878915   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.2441    ? -0.5732406    5.4948897    -13.707449   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  14.971584  ? -0.6387301    3.4034355    -11.296899   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  15.042004  ? -0.9290413    1.9332006    -10.975289   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 15.243025  ? -1.8801582    1.8605229    -9.779845    1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 15.125951  ? -1.6067818    1.2193718    -12.142285   1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.859585  ? 1.0606016     5.932296     -12.246074   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.589224  ? 0.94424313    7.389231     -12.321311   1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.334576  ? 2.1769478     8.079637     -12.897514   1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.246609  ? 2.2027915     9.301029     -12.95922    1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.292555  ? 0.6111604     7.9626336    -10.937525   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.262175  ? -0.4764441    7.23372      -10.159705   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.269604  ? -1.6882864    6.8785563    -10.78566    1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.419968  ? -0.27647814   6.900015     -8.810208    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.46482   ? -2.6757662    6.181529     -10.077457   1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.903267  ? -1.2626427    6.211117     -8.092295    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.415321  ? -2.4629664    5.844617     -8.724188    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  19.964024  ? -3.428537     5.161434     -8.025528    1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   16.229929  ? 3.1940975     7.328321     -13.300486   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  16.444893  ? 4.353626      7.8918734    -13.984711   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.978     ? 3.924466      8.711422     -15.183178   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   16.756697  ? 3.0514665     8.304687     -15.952644   1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.991219  ? 5.3234477     6.7985106    -14.419755   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  16.499584  ? 6.456625      7.372239     -15.0428095  1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.801999  ? 4.572381      9.848702     -15.330562   1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  15.422559  ? 4.236032      10.898968    -16.272383   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   15.263273  ? 4.0010285     10.455933    -17.69467    1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.823934  ? 3.148372      11.032131    -18.331507   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   15.435571  ? 4.637694      9.391986     -18.149576   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.834948  ? 4.427492      8.893284     -19.499813   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.548737  ? 2.9474816     8.69523      -19.839855   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   17.323994  ? 2.503537      9.110089     -20.902254   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  17.195246  ? 5.20478       7.587617     -19.669983   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   17.288103  ? 2.1544504     8.134159     -18.939512   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  17.229477  ? 0.7314196     7.8927684    -19.23       1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   17.194818  ? -0.14159472   9.129453     -19.100805   1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   17.319212  ? -1.1793762    9.192677     -19.755152   1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  17.26524   ? 0.14815247    6.80161      -18.3372     1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 18.315071  ? 0.34446165    7.0871954    -16.977005   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.802963  ? 0.76459783    5.442492     -18.61763    1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   20.801928  ? 0.23436105    10.077301    -18.270985   1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.599947  ? -0.46508333   11.354879    -18.129839   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   15.855858  ? -0.0013714217 12.339611    -19.19998    1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.56867   ? -0.8398729    12.923195    -19.868475   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  16.21229   ? -0.26545468   11.915889    -16.717146   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  15.9388275 ? -1.2818974    11.371816    -15.704632   1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 15.1921425 ? -0.7732178    11.558342    -14.28012    1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.73901   ? -2.6234846    12.08498     -15.818482   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.977095  ? 1.3070239     12.431591    -19.434189   1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  15.226215  ? 1.8774376     13.276955    -20.478497   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   15.89593   ? 1.514512      12.766795    -21.86456    1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.682457  ? 1.2950338     13.571959    -22.752268   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.48663   ? 3.4059634     13.325607    -20.387375   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.227188  ? 3.9817765     14.104639    -19.215826   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 16.863472  ? 3.2173882     14.736705    -18.462135   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 16.72805   ? 5.2363667     14.088157    -19.123077   1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.650572  ? 1.4277207     11.471183    -22.063799   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.556376  ? 0.8666035     10.947945    -23.310734   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.442766  ? -0.5836238    11.377309    -23.487928   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   16.864182  ? -0.9509722    11.767969    -24.580458   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  17.037642  ? 0.9550076     9.418012     -23.384613   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  17.65644   ? 2.3059452     8.935566     -23.891918   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.357718  ? 2.4573476     7.4106956    -23.833994   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 20.71342   ? 3.4790652     6.914806     -24.366014   1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.848473  ? 1.5735059     6.7419004    -23.232704   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   16.300362  ? -1.3834527    11.369847    -22.430662   1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.973251  ? -2.7616572    11.852406    -22.517994   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.469059  ? -2.8406084    13.369499    -22.73322    1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   16.317987  ? -3.7404804    13.824464    -23.435244   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.634328  ? -3.520712     11.418219    -21.268314   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.295425  ? -1.9186298    14.1464205   -22.174759   1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.404749  ? -1.8319819    15.600407    -22.365498   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.368053  ? -1.2136654    15.978542    -23.715065   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   16.012856  ? -1.6213636    16.963293    -24.318394   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  16.139912  ? -1.0428175    16.251957    -21.212925   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.167501  ? -1.8365457    16.295742    -19.895113   1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.824436  ? -1.0953748    16.953873    -18.709082   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.543818  ? -1.7165658    17.072466    -17.623173   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.219906  ? 0.073052496   17.346695    -18.842022   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.28589   ? -0.26880667   15.197503    -24.213173   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.232372  ? 0.42894757    15.425562    -25.4941     1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.206167  ? -0.2396374    14.790519    -26.689383   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.317898  ? 0.30145538    14.91111     -27.781252   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.39955   ? 1.8751458     14.942128    -25.41949    1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.13132   ? 2.7598634     15.828298    -24.560167   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.722183  ? 4.1685977     15.242073    -24.578587   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  19.931095  ? 5.094805      16.03158     -23.763357   1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  16.334682  ? 6.4024205     15.885387    -23.718472   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 15.878714  ? 7.007762      14.984283    -24.43766    1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 16.476631  1 7.1126375     16.640806    -22.948166   1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   16.233799  ? -1.3230507    14.123116    -26.507929   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  16.353342  ? -2.0787196    13.633371    -27.649458   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   16.335005  ? -2.4431415    14.824738    -28.527323   1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   16.867546  ? -3.3855658    15.560754    -28.261503   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  16.217703  ? -3.3212187    12.862193    -27.188707   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  16.232674  ? -3.0341895    11.411707    -26.77612    1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 16.868391  ? -4.261108     10.819753    -26.07975    1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 16.769114  ? -2.7083807    10.52092     -27.952576   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   17.920757  ? -1.664415     15.012102    -29.568913   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  18.484262  ? -1.9558604    15.9516535   -30.640316   1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   18.114042  ? -3.2629938    15.564763    -31.317127   1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   17.92022   ? -3.7083614    14.4214115   -31.251568   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  17.994219  ? -0.81466365   15.978836    -31.658274   1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 17.96375   ? -0.5626747    14.696585    -32.159653   1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 17.873043  ? 0.48020476    16.509445    -31.06352    1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   18.096996  ? -3.8652744    16.505693    -32.03387    1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  18.17719   ? -5.080604     16.23696     -32.803493   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   18.899492  ? -4.947474     15.0273485   -33.742725   1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   19.492977  ? -5.901251     14.279483    -33.933033   1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  22.08403   ? -5.4343495    17.458632    -33.659122   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  16.306356  ? -5.908787     18.678114    -32.880444   1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  16.31601   ? -6.407081     19.800201    -33.808434   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 16.927156  ? -7.1313195    20.68741     -33.324184   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.618145  ? -6.106651     19.770447    -35.021866   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.835846  ? -3.769647     14.824276    -34.310856   1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  16.326653  ? -3.4945807    13.694113    -35.204647   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.553993  ? -3.4986262    12.351837    -34.468346   1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.389228  ? -4.1114106    11.38962     -34.93481    1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  15.974659  ? -2.1513124    13.895455    -35.9173     1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.474491  ? -2.2053132    15.0492525   -36.91591    1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.3014555 ? -0.9177091    15.209207    -37.737823   1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.456123  ? -0.99475557   15.900223    -38.785923   1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 17.27798   ? 0.12534763    14.655919    -37.33313    1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   17.021729  ? -2.8686457    12.280078    -33.306774   1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  17.018997  ? -2.8483853    11.0625      -32.496986   1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   17.087238  ? -4.230951     10.735552    -31.933744   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   17.05122   ? -4.618683     9.567784     -31.895052   1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.995424  ? -1.8451627    11.208954    -31.354069   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  17.144848  ? -0.4052408    11.117969    -31.849726   1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  17.044231  ? 0.6047966     11.440479    -30.746939   1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 17.943666  ? 1.7282028     10.892155    -30.801779   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.53749   ? 0.25839856    12.2540045   -29.856544   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   20.69684   ? -5.001905     11.737569    -31.561596   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.6079445 ? -6.3951473    11.554273    -31.15103    1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.884749  ? -7.2366695    10.959682    -32.273888   1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.477107  ? -8.000995     10.024884    -32.029945   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  15.054032  ? -6.9797525    12.894298    -30.697136   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  15.074219  ? -6.6762567    13.203558    -29.22877    1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.73413   ? -6.905826     14.68771     -28.957876   1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.488232  ? -7.5985513    12.414679    -28.302965   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   14.054879  ? -7.049831     11.433565    -33.5005     1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.400763  ? -7.7158155    10.843724    -34.674774   1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.66555   ? -7.290743     9.401811     -34.91185    1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.582859  ? -8.143237     8.5693245    -35.20424    1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.525457  ? -7.4301443    11.67304     -35.920887   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.30162   ? -8.214751     12.981526    -35.924618   1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  16.036886  ? -7.8500915    13.771722    -37.179447   1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  16.020784  ? -8.455791     15.10249     -37.15647    1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  16.057661  ? -8.481505     15.968227    -38.147385   1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 16.003258  ? -7.959089     15.702343    -39.32049    1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 15.949451  1 -9.02742      17.126234    -37.967785   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.156107  ? -6.0089498    9.102315     -34.766056   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.188755  ? -5.4968104    7.742718     -34.93161    1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   16.88198   ? -6.0564485    6.7877245    -33.868195   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.423517  ? -6.5111594    5.69145      -34.19477    1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  19.770344  ? -3.9717255    7.7879887    -34.915848   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   16.395643  ? -6.109719     7.2076592    -32.6026     1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.518072  ? -6.6772966    6.412106     -31.505194   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.970171  ? -8.182341     6.2255316    -31.668415   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.57551   ? -8.695682     5.132987     -31.422613   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  16.8012    ? -6.3263645    7.0501814    -30.146732   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 16.299448  ? -4.809898     6.9183993    -29.901745   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.780182  ? -7.0961323    6.393567     -28.995497   1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.615969  ? -4.306076     7.760569     -28.732319   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.463963  ? -8.881475     7.236622     -32.131012   1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  16.192457  ? -10.313201    7.1288013    -32.399914   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.801775  ? -10.628809    6.126606     -33.523804   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.389355  ? -11.67123     5.4738355    -33.487225   1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.384659  ? -10.841821    8.519637     -32.72586    1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   18.082003  ? -9.731572     5.9777374    -34.49518    1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  17.96554   ? -9.933318     5.05478      -35.62672    1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   18.071388  ? -9.559738     3.6063175    -35.327087   1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   17.99498   ? -10.189624    2.6960862    -35.86562    1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  17.974361  ? -9.144343     5.5573397    -36.835136   1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  18.045809  ? -9.800196     6.790509     -37.461494   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  17.955954  ? -9.054289     7.3054595    -38.69488    1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 19.03364   ? -8.07619      6.7578583    -39.154053   1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 19.712166  ? -9.508524     8.385249     -39.273838   1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   22.110771  ? -8.547983     3.3483293    -34.516624   1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  14.2890215 ? -8.063059     2.0018167    -34.255196   1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   14.787373  ? -8.170752     1.6651847    -32.75986    1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.341338  ? -7.257141     1.9690977    -32.00196    1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  14.984408  ? -6.6418104    1.8689106    -34.803802   1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.144983  ? -9.230862     1.0052906    -32.300682   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  14.752205  ? -9.224465     0.41658437   -30.974308   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.145803  ? -8.037372     -0.54598016  -30.886366   1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.321298  ? -7.8783774    -1.3997842   -31.761852   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.008428  ? -10.574119    -0.2885096   -30.814781   1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  14.779293  ? -11.000226    -0.57355684  -32.248817   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.57061   ? -10.391292    0.5760698    -33.05441    1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.847236  ? -7.1483526    -0.4162675   -29.8851     1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.703234  ? -5.991345     -1.2924596   -29.784832   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.453398  ? -6.4757595    -2.7399802   -29.74485    1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.47627   ? -7.424789     -3.0447807   -29.013344   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.596365  ? -5.2513614    -0.8739747   -28.514046   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.5454    ? -6.318018     -0.16815172  -27.691217   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.48387   ? -7.239515     0.4493465    -28.730759   1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.586988  ? -5.881682     -3.6345453   -30.532022   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.509548  ? -6.318819     -5.0129385   -30.568363   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.567387  ? -6.272016     -5.5882697   -29.15127    1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.279692  ? -5.276428     -5.4269547   -28.446358   1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.63732   ? -5.3889475    -5.7297797   -31.546797   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.613462  ? -4.1703105    -4.8242307   -31.631382   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.166622  ? -4.7262354    -3.433991    -31.368649   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.749489  ? -7.3096547    -6.2819595   -28.714933   1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.385328  ? -7.499738     -6.6485624   -27.309343   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.460762  ? -6.3477793    -7.466904    -26.722301   1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   16.02537   ? -6.0492334    -7.3547344   -25.533037   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  15.911508  ? -8.823103     -7.4162765   -27.28029    1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  15.792957  ? -9.058571     -7.8394046   -28.723671   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.382123  ? -8.410607     -6.7340837   -29.52669    1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   16.194714  ? -5.6394057    -8.224285    -27.551208   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.896742  ? -4.4858       -9.012861    -27.13309    1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   17.05623   ? -3.2910228    -8.158377    -26.687574   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.780197  ? -2.6591983    -8.464379    -25.675663   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.402601  ? -4.1092525    -9.935954    -28.288073   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.249567  ? -2.9617991    -7.098492    -27.406883   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.31469   ? -1.8473998    -6.210257    -27.036842   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.242735  ? -2.18833      -5.353072    -25.834105   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.14707   ? -1.3426465    -5.1671057   -24.958855   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.387278  ? -1.4145583    -5.3147783   -28.204344   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.418417  ? -2.517211     -4.752924    -28.857288   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.170933  ? -0.62066615   -6.0957212   -29.226826   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   18.86328   ? -3.4261758    -4.9366574   -25.71516    1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  21.501463  ? -3.9113526    -4.2415023   -24.532654   1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.75094   ? -3.746316     -5.0999904   -23.270197   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.185862  ? -3.2263584    -4.6295424   -22.267338   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.7177    ? -5.361168     -3.8339465   -24.773787   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.429749  ? -4.080593     -6.38711     -23.335241   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.43696   ? -3.9221175    -7.29792     -22.201609   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   17.050325  ? -2.4651954    -7.462951    -21.753511   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.512691  ? -2.2011194    -7.522456    -20.553179   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  16.112722  ? -4.5477257    -8.639999    -22.56626    1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.91076   ? -1.5247508    -7.510577    -22.682035   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.741266  ? -0.10153366   -7.6107      -22.362247   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.14137   ? 0.42649415    -6.346761    -21.676191   1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.756758  ? 1.160473      -6.442926    -20.694214   1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.555601  ? 0.66734743    -7.9351425   -23.64173    1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.289328  ? 0.0008879011  -5.1825604   -22.118631   1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  18.016825  ? 0.3946274     -3.908202    -21.519672   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   18.148144  ? -0.041028656  -3.7447262   -20.068357   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   18.085226  ? 0.6739627     -3.1486852   -19.2689     1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   18.001604  ? -1.1487309    -4.3366804   -19.683472   1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  18.135977  ? -1.6673727    -4.280741    -18.314665   1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   18.088808  ? -1.0437254    -5.288169    -17.343887   1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   19.113132  ? -1.2962539    -5.192708    -16.14667    1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  19.751305  ? -3.1869445    -4.4202647   -18.339172   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  22.019604  ? -3.9101043    -3.258483    -18.993118   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 16.480974  ? -3.7549994    -1.9575571   -18.47695    1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.674192  ? -4.75017      -3.4693775   -20.10051    1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 17.229132  ? -4.4077144    -0.8712171   -19.075296   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 16.779198  ? -5.4174047    -2.3880014   -20.70629    1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.966667  ? -5.242218     -1.0879993   -20.19713    1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.44772   ? -5.882468     -0.025776984 -20.7852     1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.628595  ? -0.238801     -6.239864    -17.782164   1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.518403  ? 0.313492      -7.261725    -16.89277    1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   16.079668  ? 1.1923268     -6.658818    -15.789644   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   16.099981  ? 1.0383193     -7.007342    -14.622425   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.5992    ? 1.0750213     -8.283956    -17.732948   1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.564672  ? 2.052675      -5.7175903   -16.132      1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.540323  ? 2.962751      -5.0690155   -15.184572   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   18.173857  ? 2.2392588     -4.285988    -14.094456   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   18.038929  ? 2.5359037     -4.4598317   -12.912728   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   18.058126  ? 1.2566288     -3.4835997   -14.464227   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  17.946468  ? 0.49073374    -2.703757    -13.49969    1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.77045   ? -0.41508338   -3.574544    -12.623443   1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   18.1066    ? -0.5054185    -3.3414288   -11.422079   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  18.099627  ? -0.27941796   -1.5828301   -14.210064   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  19.132996  ? -1.5937656    -2.1428246   -15.322093   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   19.981256  ? -0.9757397    -4.6535473   -13.14113    1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.487223  ? -1.7481173    -5.630668    -12.349056   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   17.593348  ? -0.88593686   -6.328305    -11.301872   1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.474476  ? -1.3239498    -6.4983535   -10.163714   1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.286598  ? -2.3848681    -6.6698437   -13.272565   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  17.78394   ? -3.5567195    -6.0821004   -14.06212    1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.206282  ? -3.9956427    -7.0805626   -15.126422   1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  16.642252  ? -5.0900903    -6.529366    -15.933256   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.577816  ? -5.6106076    -7.06255     -17.018866   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 15.956274  ? -5.1877494    -8.193755    -17.500212   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.34058   1 -6.566916     -6.4632745   -17.649113   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.28422   ? 0.33068386    -6.690975    -11.66294    1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.753582  ? 1.3013822     -7.2621126   -10.718807   1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   18.992727  ? 1.6581783     -6.243307    -9.636413    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.25965   ? 1.6212654     -6.590913    -8.4574175   1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  19.827011  ? 2.546314      -7.777403    -11.4604435  1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 19.962652  ? 2.1964028     -9.019826    -12.285131   1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.0066    ? 3.6775508     -8.177575    -10.510774   1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   19.939903  ? 1.9171169     -4.9948444   -10.007851   1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  19.878077  ? 2.2191699     -3.9337215   -9.052051    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.139038  ? 1.0667442     -3.6878748   -8.064098    1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.187033  ? 1.297178      -3.6391242   -6.857204    1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.205828  ? 2.5869682     -2.6710186   -9.823344    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   21.887129  ? -0.16572621   -3.6291928   -8.53325     1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  24.697859  ? -1.3604546    -3.507773    -7.678245    1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   20.044003  ? -1.532301     -4.7312303   -6.786572    1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.424908  ? -1.8321171    -4.5872717   -5.6032653   1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  20.171558  ? -2.6170192    -3.2595558   -8.530523    1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 19.681952  ? -2.5517755    -1.8738285   -9.167518    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.154081  ? -3.911664     -3.324909    -7.7156878   1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.287792  ? -1.2939684    -5.9235015   -7.293803    1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  20.323593  ? -1.3845366    -7.1620364   -6.502685    1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   19.088085  ? -0.37550288   -7.1756077   -5.359997    1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   19.051586  ? -0.74861854   -7.473648    -4.226343    1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.503113  ? -1.1806891    -8.393529    -7.3860917   1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.94361   ? -2.1521885    -8.421359    -8.4041395   1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 21.892294  ? -1.3121144    -9.694919    -6.6111975   1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   23.211544  ? 0.8677253     -6.811239    -5.617422    1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  22.610825  ? 1.8875808     -6.706265    -4.5750895   1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   22.44855   ? 1.5829961     -5.5943007   -3.5794127   1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   22.514078  ? 1.7706592     -5.803051    -2.3853729   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  22.463457  ? 3.265489      -6.494257    -5.201373    1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  22.226433  ? 3.9377978     -7.7779627   -5.638755    1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 22.73934   ? 4.2537656     -8.763543    -4.688245    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 23.006126  ? 4.279044      -7.984476    -6.9827642   1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 23.512352  ? 4.889916      -9.947958    -5.0809717   1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 24.470324  ? 4.924764      -9.16835     -7.3799596   1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  27.574492  ? 5.226494      -10.147972   -6.4271855   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   19.263092  ? 1.0768925     -4.471608    -4.0393405   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  18.84684   ? 0.62346625    -3.4072406   -3.1571162   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   19.628948  ? -0.45641145   -3.9007332   -2.1852741   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.019423  ? -0.31431872   -3.7219262   -0.9753357   1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.237047  ? 0.12990895    -2.2278957   -4.000906    1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  17.774406  ? -0.75199467   -1.2627516   -3.236995    1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 17.52811   ? -0.21076323   -0.44818342  -2.2323344   1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.176394  ? -2.1392128    -1.224699    -3.481767    1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 16.902494  ? -1.0408038    0.4019456    -1.4830605   1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.123213  ? -2.9690402    -0.37896916  -2.742813    1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  17.602571  ? -2.4221945    0.43477163   -1.7415941   1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.036114  ? -1.4730675    -4.5837607   -2.6765594   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.148972  ? -2.5420654    -5.1278653   -1.8452201   1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   20.67932   ? -2.034941     -6.215228    -0.89421666  1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   20.90045   ? -2.442895     -6.253821    0.26590076   1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  20.962048  ? -3.6540093    -5.673784    -2.752561    1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  20.864014  ? -4.4221725    -4.5895057   -3.533056    1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 20.675533  ? -5.364189     -5.2471967   -4.5296273   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.114475  ? -5.253176     -3.6930645   -2.6131926   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   21.344381  ? -1.1190751    -7.0605555   -1.3494562   1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  22.253551  ? -0.50585485   -8.078562    -0.49978894  1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   23.246521  ? 0.3009269     -7.4558687   0.6374166    1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   26.32732   ? 0.07214986    -7.78969     1.8000292    1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  26.012302  ? 0.3589669     -8.999351    -1.3565094   1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  24.87593   ? 1.1311314     -10.00963    -0.53022754  1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 26.354937  ? 0.44361436    -11.015042   0.16479057   1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 24.872252  ? 2.5261257     -9.921689    -0.42128155  1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 23.486097  ? 1.1399269     -11.929196   0.97455883   1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.376324  ? 3.2339172     -10.828365   0.37787303   1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.207338  ? 2.5388033     -11.830628   1.0756154    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  20.9834    ? 3.222628      -12.721424   1.8666798    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   20.896591  ? 1.1922007     -6.5173235   0.3513988    1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  21.752995  ? 2.00845       -5.884384    1.3877593    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   20.704123  ? 1.2115594     -4.951671    2.2942302    1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.35228   ? 1.5354265     -4.8397574   3.4710538    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  24.937595  ? 3.1837084     -5.1535397   0.75209415   1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  24.116562  ? 4.2073736     -6.061816    0.09703142   1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 23.746508  ? 4.724844      -7.17039     0.7822507    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 23.552921  ? 4.669926      -5.7793956   -1.2005814   1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 23.075733  ? 5.6728926     -8.006584    0.17284226   1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 22.868752  ? 5.62356       -6.605099    -1.8138393   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  23.585373  ? 6.122555      -7.720268    -1.1285012   1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.147408  ? 0.15689659    -4.353961    1.7961037    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  24.925634  ? -0.8100063    -3.655612    2.6287007    1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   26.048492  ? -1.4422603    -4.625052    3.632463     1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.05479   ? -1.3898559    -4.385605    4.835107     1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  25.759771  ? -1.8667017    -2.9945223   1.7260904    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  24.504168  ? -2.9371514    -2.1949213   2.4840286    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 25.780687  ? -4.018073     -1.7277889   1.5169338    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 24.550953  ? -2.3313875    -0.9747328   3.165288     1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   23.462032  ? -1.9616308    -5.7504754   3.1593006    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  22.4257    ? -2.5965402    -6.742227    4.01097      1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   21.35841   ? -1.6224154    -7.3620505   5.017728     1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.010891  ? -1.9338689    -7.432059    6.2044725    1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.161299  ? -3.2383218    -7.788944    3.1165655    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   21.574125  ? -0.418905     -7.748356    4.585303     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.688938  ? 0.6034999     -8.290093    5.4948463    1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   23.612934  ? 0.9837906     -7.2972364   6.5796003    1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   25.245163  ? 1.1771526     -7.712552    7.7140875    1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  24.393085  ? 1.8779802     -8.728625    4.7738166    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 24.295208  ? 2.4201686     -7.6933746   4.005596     1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 24.221573  ? 1.6556824     -9.920287    3.8559737    1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   23.927197  ? 1.0288674     -6.0248675   6.2820816    1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  23.564568  ? 1.3097217     -5.0133533   7.285545     1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   24.420996  ? 0.23288925    -4.9686284   8.37844      1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   24.96874   ? 0.5747473     -5.0128193   9.558927     1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  25.628489  ? 1.5080757     -3.665915    6.5873322    1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  26.642626  ? 1.8989407     -2.5882485   7.5787487    1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 29.428423  ? 1.1554223     -1.6781964   7.86264      1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 26.724386  ? 3.074179      -2.695662    8.143407     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   26.456877  ? -1.0359913    -4.9861236   7.999972     1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  27.634462  ? -2.1274467    -5.0560617   8.98775      1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   26.673443  ? -2.0944097    -6.3493595   9.802568     1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   25.414192  ? -2.3351998    -6.316985    11.008996    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  24.666586  ? -3.4749377    -4.91113     8.281395     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  23.370106  ? -3.8079786    -3.4880242   7.865394     1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 22.005714  ? -4.185612     -2.5397146   8.838628     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 21.214426  ? -3.7825434    -3.1094959   6.516879     1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 22.056547  ? -4.5106587    -1.2299044   8.462851     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 20.63461   ? -4.1067014    -1.8036914   6.1252584    1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  23.592981  ? -4.4703946    -0.8628157   7.101779     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  25.260683  ? -4.7989697    0.41854143   6.726194     1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   24.774197  ? -1.7485881    -7.4612494   9.195784     1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  24.891176  ? -1.6426655    -8.7382145   9.896493     1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   24.745537  ? -0.42572466   -8.807878    10.815432    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   24.241108  ? -0.53287345   -9.397957    11.883987    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  23.954718  ? -1.6697776    -9.888664    8.893241     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  24.57616   ? -3.0936465    -10.334607   8.596203     1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 24.825764  ? -3.5927029    -11.511373   9.181977     1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 25.925812  ? -3.9369211    -9.553297    7.7831736    1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 27.108133  ? -4.9241023    -11.908433   8.959426     1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 29.202438  ? -5.266691     -9.933771    7.5628963    1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  31.29701   ? -5.7574463    -11.109949   8.155033     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  30.318415  ? -7.0613956    -11.483274   7.957931     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   31.534391  ? 0.6815499     -8.173503    10.490809    1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  29.92097   ? 1.8197021     -8.075354    11.4059305   1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   28.584772  ? 1.5504329     -7.141483    12.583174    1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   27.314955  ? 1.9597553     -7.4587297   13.69309     1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  25.273033  ? 3.073216      -7.677887    10.631972    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  24.90784   ? 3.7719047     -8.868444    10.051287    1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 24.197493  ? 3.8393955     -9.200668    8.747002     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 26.070564  ? 4.467002      -9.926557    10.775838    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 25.767418  ? 4.522003      -10.414556   8.615285     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 25.713348  ? 4.9076376     -10.889588   9.8415785    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 27.445614  ? 4.746308      -10.170703   12.137575    1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 26.787663  ? 5.599222      -12.064958   10.231539    1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 26.289734  ? 5.4339943     -11.331451   12.540258    1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 26.272291  ? 5.8523436     -12.2750225  11.590237    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   25.912745  ? 0.7975636     -6.076026    12.381609    1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  25.431913  ? 0.3046185     -5.2638946   13.501143    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   26.21131   ? -0.57961947   -6.1151958   14.423636    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   26.767353  ? -0.45246002   -6.049251    15.64332     1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  27.245262  ? -0.43984985   -4.0127115   12.97889     1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 28.891457  ? 0.5064732     -3.0689025   12.214724    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 31.384336  ? -1.0838523    -3.2340274   14.140336    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 37.324047  ? -0.22596368   -1.9987297   11.376349    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   36.95914   ? -1.4191453    -6.971373    13.865915    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  37.924984  ? -2.222015     -7.913127    14.647204    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   35.891544  ? -1.356883     -8.958972    15.355515    1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   34.7076    ? -1.6301202    -9.280038    16.505764    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  32.803875  ? -3.2823505    -8.557018    13.739303    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  31.310097  ? -4.162441     -9.616415    14.425057    1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 28.492182  ? -5.17297      -10.175036   13.43035     1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 26.756031  ? -4.9372745    -9.056971    15.614365    1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   28.243652  ? -0.31711644   -9.477101    14.720558    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  26.09104   ? 0.64623266    -10.39979    15.344311    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   30.49053   ? 1.3159488     -9.748522    16.539621    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   31.890505  ? 1.4049374     -10.383746   17.584288    1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  31.181887  ? 1.7007711     -10.891927   14.335309    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 31.605139  ? 1.0874909     -11.880514   13.34443     1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 31.445377  ? 2.8750443     -11.604645   15.0128355   1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   30.695332  ? 1.7237549     -8.505108    16.428642    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  30.178284  ? 2.3100944     -7.7571673   17.535686    1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   30.996721  ? 1.3216819     -7.626388    18.700607    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   31.60491   ? 1.6708965     -7.872603    19.854542    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  32.582947  ? 2.7439704     -6.382036    17.019106    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  33.95891   ? 3.760884      -5.701774    17.936886    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  35.81058   ? 5.130878      -6.396035    17.927792    1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 48.752617  ? 5.9894214     -6.0227275   18.75753     1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 47.962135  ? 5.3655        -7.2769575   17.096798    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   49.3832    ? 0.068138465   -7.3515925   18.402725    1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  46.591545  ? -1.0016272    -7.3110948   19.393791    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   45.21448   ? -1.2613358    -8.666397    20.055046    1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   41.09431   ? -1.4017661    -8.744496    21.278667    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   40.720303  ? -1.2734675    -9.744989    19.27973     1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  38.668816  ? -1.4313303    -11.113137   19.776943    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   36.318     ? -0.25204846   -11.538271   20.649363    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   38.440533  ? -0.46439856   -12.155721   21.691484    1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  36.331116  ? -1.573663     -12.080259   18.59344     1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  40.58069   ? -2.9358041    -12.030662   17.882078    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 41.674416  ? -2.8672252    -12.823906   16.572813    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 41.129528  ? -4.0433264    -12.651815   18.738644    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.793488  ? 0.9543683     -11.207555   20.254847    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.87041   ? 2.1562169     -11.510888   21.019352    1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.306896  ? 2.1526377     -10.782507   22.360579    1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.865837  ? 2.282804      -11.426688   23.398779    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.34587   ? 3.3848193     -11.15536    20.182474    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.92683   ? 4.6751184     -11.439423   20.90826     1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.344097  ? 5.0625725     -12.771169   21.152039    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.60978   ? 5.4734297     -10.381959   21.379372    1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 44.29567   ? 6.242937      -13.048869   21.85668     1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.482937  ? 6.657312      -10.652213   22.077505    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  53.852757  ? 7.0423765     -11.982805   22.31572     1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.83333   ? 8.200804      -12.244587   22.998943    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   52.849937  ? 1.8987637     -9.49573     22.367666    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  51.4485    ? 1.8079704     -8.72037     23.604502    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   48.746998  ? 0.6796123     -9.2273855   24.509233    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   47.318287  ? 0.8544948     -9.348713    25.720652    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  43.955048  ? 1.6206479     -7.240849    23.24196     1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  42.096684  ? 1.6119516     -6.3034077   24.46002     1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 40.388996  ? 1.371877      -4.8682675   24.006474    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 39.315407  ? 2.9400167     -6.3344007   25.216837    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   45.649582  ? -0.45543852   -9.587513    23.940804    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  45.236893  ? -1.5477905    -10.202006   24.685013    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   45.024467  ? -1.1220319    -11.534942   25.29395     1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   45.868088  ? -1.3703449    -11.775007   26.473944    1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  45.833252  ? -2.752971     -10.354114   23.760769    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  45.127815  ? -3.9774847    -10.86112    24.462873    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 44.68721   1 -4.2710786    -12.187445   24.742826    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 45.271004  ? -5.016072     -10.113843   24.941587    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 45.74485   ? -5.4547596    -12.22305    25.369112    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 45.64771   ? -5.941084     -10.987465   25.50607     1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   46.522095  ? -0.4226889    -12.381455   24.550125    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  46.643387  ? 0.061341852   -13.666454   25.055023    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   61.50837   ? 1.0623608     -13.51729    26.196651    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   60.89436   ? 0.94304466    -14.234529   27.179914    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  61.98918   ? 0.6290381     -14.520362   23.925308    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  60.265224  ? 1.8891795     -14.087502   23.491604    1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   59.22294   ? 1.9532084     -12.549502   26.149248    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  58.105762  ? 2.8898144     -12.266519   27.237623    1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   60.490883  ? 2.1871216     -11.855928   28.534986    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   55.958046  ? 2.6490347     -12.18547    29.61848     1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  53.92399   ? 3.8494246     -11.145797   26.812096    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  54.156483  ? 4.8865013     -11.527073   25.746626    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 53.425472  ? 5.7051797     -10.285045   25.408947    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 55.22269   ? 5.8388357     -12.606087   26.244726    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   55.03413   ? 1.0791461     -11.153974   28.424393    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  54.84632   ? 0.3400185     -10.670992   29.596924    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   55.613743  ? -0.5486512    -11.760632   30.201094    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   55.806118  ? -0.71703345   -11.804714   31.417303    1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  55.2929    ? -0.45679024   -9.410101    29.207264    1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 54.816376  ? 0.5300093     -8.259841    28.92964     1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 55.21753   ? -1.4579433    -8.990875    30.299623    1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 55.967033  ? -0.11252478   -7.0437074   28.260841    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   55.105125  ? -1.1278208    -12.613373   29.3774      1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  56.198547  ? -2.1176198    -13.5954895  29.81762     1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   56.84967   ? -1.5847516    -15.014664   29.951937    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   65.35485   ? -2.1667943    -15.793813   30.701523    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  65.71164   ? -3.3072517    -13.573612   28.863085    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  65.94044   ? -4.1798697    -12.343619   28.9881      1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 64.331085  ? -5.234634     -12.324482   29.919107    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 65.031136  ? -3.9677196    -11.228437   28.168274    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 62.98633   ? -6.0692043    -11.201322   30.012905    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 61.72656   ? -4.7977343    -10.102579   28.259834    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  61.13336   ? -5.852966     -10.087862   29.17895     1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   56.90158   ? -0.5268958    -15.398802   29.248415    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  60.130882  ? -0.007776689  -16.757942   29.202097    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   60.839474  ? 1.3758368     -16.79578    29.83992     1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   61.62126   ? 2.3586164     -16.368216   29.24431     1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  60.317467  ? 0.021619478   -17.299206   27.763605    1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  60.50007   ? -1.3278407    -17.222525   27.058123    1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  60.94109   ? -1.3102298    -17.810776   25.33018     1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  61.141205  ? -1.9417565    -19.480759   25.544876    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   60.811497  ? 1.4522636     -17.385258   31.03577     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  60.493206  ? 2.7220972     -17.50967    31.75312     1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   60.75285   ? 3.7414668     -18.411245   31.041636    1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   61.017704  ? 4.9464064     -18.19973    31.153446    1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  59.624756  ? 2.4012494     -18.043148   33.150406    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   60.270416  ? 3.2793198     -19.416853   30.317974    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  59.798527  ? 4.13623       -20.38454    29.643173    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   63.725365  ? 4.0683193     -20.21967    28.136028    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   63.44645   ? 3.0719867     -20.549557   27.490385    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  63.997112  ? 3.764432      -21.802252   30.07788     1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  62.227966  ? 4.069267      -22.063244   31.53363     1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 62.415062  ? 5.380445      -22.37501    31.934868    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 60.235023  ? 3.0539088     -21.984358   32.490406    1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 57.313656  ? 5.6683836     -22.603148   33.28347     1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 56.926815  ? 3.3420799     -22.211927   33.845387    1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  50.77517   ? 4.6447935     -22.523005   34.241863    1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   51.389038  ? 5.159646      -19.740019   27.580782    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  50.141697  ? 5.300489      -19.529861   26.154366    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   53.757156  ? 6.460983      -20.356153   25.594688    1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   53.39471   ? 7.614408      -20.170033   25.954868    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  53.097427  ? 5.4736133     -18.031008   25.91069     1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  54.313885  ? 5.033909      -17.599321   24.534779    1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 54.882133  ? 5.979197      -17.416553   23.512568    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 54.08957   ? 3.6846917     -17.30443    24.294659    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 53.526997  ? 5.5817714     -16.909386   22.26492     1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 53.838356  ? 3.2894151     -16.799398   23.0472      1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  54.109497  ? 4.2315235     -16.5899     22.036123    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   52.755093  ? 6.1637855     -21.263098   24.68707     1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  54.40426   ? 7.2002797     -21.946001   23.900705    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   54.501907  ? 7.5554967     -21.091026   22.688522    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   64.679245  ? 7.0229697     -21.290194   21.596128    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  63.630592  ? 6.749285      -23.351633   23.50508     1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  64.46762   ? 7.770706      -23.989136   22.76056     1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   62.801052  ? 8.4652405     -20.186712   22.866096    1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  61.82003   ? 8.79671       -19.098074   21.947664    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   60.809982  ? 8.964152      -19.522896   20.483496    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   62.6894    ? 8.307276      -18.98992    19.584972    1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  58.387215  ? 10.098926     -18.433475   22.397642    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  55.80914   ? 10.025818     -17.809633   23.788712    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  56.839035  ? 11.302877     -17.045494   24.105778    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 55.620426  ? 11.266107     -16.230238   25.044077    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 57.29096   ? 12.315234     -17.24707    23.387844    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   57.191605  ? 9.78796       -20.54194    20.224134    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  56.669247  ? 10.128118     -20.962849   18.858551    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   57.09396   ? 8.932393      -21.452438   18.0459      1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   57.604576  ? 8.845449      -21.170431   16.849058    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  57.034336  ? 11.209789     -22.053291   18.888918    1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  56.33477   ? 12.567038     -21.512104   19.342146    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  56.851624  ? 13.634153     -22.611458   19.246346    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  57.63017   ? 14.981581     -22.052559   19.688757    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  56.50959   1 16.060524     -23.069456   19.65847     1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   57.70478   ? 8.0261965     -22.208277   18.653183    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  58.103092  ? 6.8319907     -22.714275   17.95437     1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   67.71168   ? 5.8798537     -21.585854   17.592957    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   67.34626   ? 5.2969375     -21.596804   16.514532    1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  67.886665  ? 6.1056304     -23.775415   18.788656    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  67.00001   ? 6.8347178     -25.125187   18.792612    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  66.18365   ? 5.9831314     -26.171202   19.539446    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  62.011696  ? 6.6611648     -27.542755   19.537786    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  60.12393   1 5.8626533     -28.55587    20.284441    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   54.683613  ? 5.7598205     -20.626753   18.464247    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  54.172577  ? 4.888736      -19.48364    18.232277    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   56.561756  ? 5.427367      -18.555964   17.155634    1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   55.04767   ? 4.6419296     -18.11121    16.326567    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  58.984314  ? 4.6619363     -18.746511   19.529211    1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  59.30292   ? 3.6129231     -19.405642   20.40081     1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 58.9205    ? 2.262536      -19.040321   20.256407    1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 60.68144   ? 3.977462      -20.348446   21.370148    1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 61.325573  ? 1.2860112     -19.588825   21.10002     1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 60.83566   ? 3.0044765     -20.905487   22.22224     1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  60.364567  ? 1.6598357     -20.512117   22.094442    1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  60.786427  ? 0.7109694     -21.02208    22.94005     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   61.3608    ? 6.726193      -18.329512   17.086063    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  60.520596  ? 7.3369083     -17.522764   16.02733     1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   61.68922   ? 7.023103      -18.07502    14.635719    1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   62.072456  ? 6.6703963     -17.312992   13.732824    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  67.45018   ? 8.8516        -17.447199   16.254265    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  66.89704   ? 9.603357      -16.6022     15.199357    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 66.87107   ? 11.102435     -16.64973    15.468849    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 66.38883   ? 9.158382      -15.145933   15.20893     1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   66.8244    ? 7.084955      -19.393526   14.476015    1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  66.68846   ? 6.7243767     -20.016714   13.202124    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   63.54707   ? 5.2356997     -19.835539   12.888469    1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   64.83519   ? 4.8924985     -19.431355   11.776461    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  63.470406  ? 7.1151133     -21.491549   13.229474    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  65.279976  ? 6.9381905     -22.16923    11.908675    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 64.238     ? 7.8232946     -22.15518    10.89654     1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 65.231224  ? 5.7880974     -22.955086   11.444923    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 63.66893   ? 7.3011384     -22.884584   9.826904     1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 64.06436   ? 6.061214      -23.38457    10.122101    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 64.65745   ? 4.559853      -23.338459   12.02093     1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 65.201294  ? 5.1472297     -24.177002   9.3819275    1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 64.55519   ? 3.6404254     -24.117252   11.28724     1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 63.90933   ? 3.9373033     -24.534595   9.977015     1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   63.87644   ? 4.379309      -20.034912   13.861736    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  63.85404   ? 2.9398813     -19.800016   13.717905    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   63.919865  ? 2.6174638     -18.354952   13.34357     1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   65.28842   ? 1.8530704     -18.119276   12.40707     1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   64.779625  ? 3.2501845     -17.400423   13.994539    1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  66.4982    ? 3.1116827     -15.985744   13.673845    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   65.46431   ? 3.646895      -15.635226   12.289646    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   65.69223   ? 3.0069249     -14.869007   11.583409    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  62.582577  ? 3.8131588     -15.1461525  14.740617    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  63.826744  ? 3.1426485     -15.119416   16.101578    1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 62.93698   ? 1.7444868     -15.158545   16.231268    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 58.64718   ? 3.9320385     -14.979559   17.256998    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 60.239746  ? 1.1389781     -15.074559   17.496368    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 56.91166   ? 3.3322258     -14.883067   18.52388     1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  58.757065  ? 1.9348977     -14.931563   18.648664    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   57.97012   ? 4.733932      -16.252247   11.863287    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  58.360107  ? 5.2695785     -16.042185   10.50915     1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   57.73639   ? 4.289365      -16.518927   9.436294     1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   57.32801   ? 4.030594      -15.802708   8.467824     1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  57.212578  ? 6.6244645     -16.737968   10.344307    1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 57.71556   ? 7.5285954     -16.27555    11.317953    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 57.027084  ? 7.268832      -16.449854   8.99656      1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   56.28977   ? 3.692809      -17.68363    9.626753     1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  57.039333  ? 2.6527786     -18.19249    8.719363     1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   57.737137  ? 1.402477      -17.320318   8.761078     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   56.392002  ? 0.8179012     -17.051027   7.7169685    1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  57.863045  ? 2.3107655     -19.661753   9.046579     1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 58.074333  ? 3.5030658     -20.569338   8.723911     1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 64.01454   ? 1.1247096     -20.182978   8.238095     1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   63.54428   ? 1.0232216     -16.855034   9.931062     1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  64.63428   ? -0.14388728   -15.993431   10.07783     1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   63.012295  ? 0.06533255    -14.624327   9.425462     1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   62.275677  ? -0.77593887   -14.181521   8.653544     1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  60.42061   ? -0.4747221    -15.879903   11.566218    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  55.2109    ? -1.7405527    -15.111013   11.840344    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 55.628223  ? -2.9938405    -15.742802   11.720984    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 55.078827  ? -1.6881539    -13.755778   12.210666    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 56.496082  ? -4.1805997    -15.034985   11.977572    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 54.49134   ? -2.8688238    -13.042697   12.471374    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  57.68683   ? -4.118387     -13.683265   12.359766    1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   56.95672   ? 1.1992465     -13.991321   9.67208      1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  56.01671   ? 1.5058427     -12.655057   9.179516     1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   56.352722  ? 1.7682179     -12.589561   7.674612     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   57.20985   ? 1.3057592     -11.663292   7.0224085    1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   56.434242  ? 2.456283      -13.560654   7.1103764    1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  55.495895  ? 2.7810626     -13.585059   5.676105     1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   56.337296  ? 1.8855515     -14.509667   4.854846     1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   57.225452  ? 1.5799782     -14.210886   3.7065365    1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  56.519817  ? 4.2507434     -13.989634   5.50053      1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  58.418335  ? 5.249477      -13.063634   6.1273665    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 59.155624  ? 6.049318      -13.345022   7.172993     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 67.005356  ? 5.5692153     -11.688528   5.7342877    1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 66.94719   ? 6.8472104     -12.233135   7.4624505    1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 67.35605   ? 6.575683      -11.210205   6.603958     1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 66.64479   ? 5.09076       -10.8184395  4.7339272    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 66.24484   ? 7.1114683     -9.894738    6.4840856    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 64.4469    ? 5.616146      -9.512885    4.6150537    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 63.314568  ? 6.6161423     -9.05635     5.485517     1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   60.28965   ? 1.4912951     -15.630673   5.409706     1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  56.048965  ? 0.78048426    -16.681427   4.6886444    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   56.910355  ? -0.7136708    -16.42619    4.5548997    1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   55.68818   ? -1.2650957    -16.608963   3.4765348    1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   59.777332  ? -1.374322     -15.977448   5.6138573    1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  59.281635  ? -2.817422     -15.760704   5.572173     1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   59.282623  ? -3.2141864    -14.64949    4.586154     1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   61.003334  ? -4.1341686    -14.874497   3.7969465    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  61.322285  ? -3.3419573    -15.53692    7.0013385    1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  60.8343    ? -4.872991     -15.435347   7.087726     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 60.402763  ? -5.288361     -15.058079   8.505139     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 60.788704  ? -5.543533     -16.754436   6.736809     1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   61.38308   ? -2.5125027    -13.503495   4.5247636    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  60.24441   ? -2.7514346    -12.50418    3.4876106    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   61.18738   ? -2.5861096    -13.039751   2.0704565    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   60.952576  ? -3.3697262    -12.6951     1.1960083    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  67.83234   ? -1.7670133    -11.373017   3.771429     1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  67.953316  ? -1.5535635    -11.480874   5.273293     1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  68.29997   ? -1.5587888    -12.98857    5.494045     1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   66.41401   ? -1.6269066    -13.93116    1.8400143    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  66.937256  ? -1.4275155    -14.525548   0.5194006    1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   64.101204  ? -2.6528256    -15.306021   0.03919141   1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   61.256374  ? -2.9770014    -15.252858   -1.144063    1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  60.785027  ? -0.17429845   -15.409085   0.5456287    1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   55.79617   ? -3.3710833    -15.956308   0.95235515   1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  55.63385   ? -4.5700965    -16.731062   0.6085583    1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   54.55966   ? -5.678011     -15.839418   0.06897774   1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   57.530464  ? -6.1636453    -16.076838   -1.0384654   1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  57.664894  ? -5.0707097    -17.552126   1.8119661    1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 57.310844  ? -4.0147586    -18.564007   2.2699287    1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 59.57934   ? -6.346072     -18.333302   1.476877     1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   60.352283  ? -6.0672936    -14.811197   0.7865457    1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  59.545338  ? -7.1772075    -13.974206   0.32890737   1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   58.920784  ? -6.7877855    -13.044817   -0.8199315   1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   59.07791   ? -7.6339874    -12.762634   -1.6669557   1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  59.557228  ? -7.8239045    -13.254539   1.5147727    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  58.63713   ? -6.930018     -12.284239   2.2603369    1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 60.117054  ? -6.504669     -12.58899    3.5650058    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 59.981503  ? -6.604244     -11.048167   1.6884972    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 67.89973   ? -5.7416887    -11.661086   4.293471     1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 68.09631   ? -5.8379908    -10.1186285  2.4086716    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  68.466446  ? -5.407813     -10.423868   3.7127047    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   66.425964  ? -5.5170736    -12.658394   -0.9386855   1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  66.893906  ? -5.0358014    -11.94292    -2.1299996   1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   63.359123  ? -5.0389504    -12.854095   -3.3523917   1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   62.04476   ? -5.4651666    -12.423349   -4.4157796   1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  59.67986   ? -3.6559045    -11.312312   -1.8917335   1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 55.33452   ? -3.7555075    -10.210129   -0.8355406   1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 58.121407  ? -3.0775256    -10.66889    -3.1607945   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   58.453053  ? -4.6718693    -14.124892   -3.214572    1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  60.880463  ? -4.760749     -15.087735   -4.315544    1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   60.524117  ? -6.2093916    -15.328227   -4.7599473   1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   60.360813  ? -6.4831896    -15.400102   -5.960114    1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.03734   ? -4.0848045    -16.390848   -3.8838367   1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   61.49615   ? -7.144398     -15.388159   -3.817233    1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  60.989212  ? -8.581066     -15.455743   -4.124572    1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   60.447075  ? -9.029232     -14.207908   -4.869963    1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   60.95593   ? -9.672125     -14.332158   -5.912372    1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  61.35304   ? -9.416785     -15.67234    -2.8515866   1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 60.18755   ? -9.144448     -17.052757   -2.2495723   1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 61.288525  ? -10.918309    -15.5851555  -3.126014    1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   61.282932  ? -8.6507635    -13.035204   -4.3998985   1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  66.2114    ? -8.98931      -11.776049   -5.0720186   1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   65.36004   ? -8.436859     -11.717637   -6.488777    1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   65.39695   ? -9.191215     -11.400339   -7.405871    1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  64.83574   ? -8.490538     -10.5915575  -4.245787    1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  65.566986  ? -8.74397      -9.262281    -4.891119    1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 65.602974  ? -9.8868265    -8.54473     -4.80401     1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 63.562782  ? -7.8364444    -8.486114    -5.752965    1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 65.464966  ? -9.751658     -7.3639636   -5.5350657   1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 63.206028  ? -8.512702     -7.2975307   -6.135841    1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 64.79939   ? -6.5230193    -8.68301     -6.2342377   1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 63.961132  ? -7.908307     -6.3139067   -6.965223    1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 65.406815  ? -5.922113     -7.717441    -7.063911    1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 63.757896  ? -6.6086392    -6.5447373   -7.4253955   1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   63.835453  ? -7.167445     -12.069909   -6.7009754   1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  63.597702  ? -6.545966     -12.118974   -8.034214    1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   64.06257   ? -7.30743      -13.061454   -8.952534    1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   63.489098  ? -7.601072     -12.700926   -10.087399   1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  62.76915   ? -5.0666065    -12.542481   -7.9310303   1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 63.01034   ? -4.23763      -11.421855   -7.311539    1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 63.373947  ? -4.438781     -12.873301   -9.290397    1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   63.62949   ? -7.6688366    -14.240894   -8.463311    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  64.84227   ? -8.413087     -15.229017   -9.250529    1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   64.63172   ? -9.784602     -14.708355   -9.659137    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   66.612206  ? -10.155992    -14.791403   -10.827414   1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  65.904915  ? -8.566682     -16.525864   -8.463075    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  66.239716  ? -7.296443     -17.039982   -8.109579    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   64.10535   ? -10.5037775   -14.112418   -8.728631    1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  64.465675  ? -11.817566    -13.51289    -8.993448    1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   62.532257  ? -11.701911    -12.310436   -9.931441    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   63.549866  ? -12.479165    -12.196548   -10.873275   1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  59.590317  ? -12.4993105   -13.119696   -7.670473    1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 57.497036  ? -12.879469    -14.372365   -6.872899    1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 58.286964  ? -13.777941    -12.314522   -7.8885903   1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   57.282078  ? -10.711383    -11.464776   -9.715451    1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  58.895176  ? -10.503045    -10.27888    -10.555072   1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   59.15562   ? -10.137654    -10.673643   -11.986849   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   58.910896  ? -10.736379    -10.158529   -12.919583   1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  59.673927  ? -9.434632     -9.377613    -9.901828    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  60.215748  ? -9.290508     -7.995434    -10.56316    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  59.842525  ? -10.535382    -7.1139865   -10.417438   1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  59.333504  ? -10.32521     -5.8161745   -11.074137   1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  59.696545  ? -11.080419    -4.728684    -11.000605   1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 60.21485   ? -12.150544    -4.684901    -10.276359   1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 59.02283   1 -10.787894    -3.6612046   -11.656262   1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   60.055588  ? -9.244709     -11.623642   -12.157654   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  60.313053  ? -8.824108     -12.103908   -13.472268   1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   63.973206  ? -9.933561     -12.823974   -14.240994   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   63.34607   ? -9.939752     -12.793464   -15.469549   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  63.48896   ? -7.6065273    -13.014062   -13.278267   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   61.51974   ? -10.85112     -13.471658   -13.547873   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  62.33641   ? -11.931163    -14.238051   -14.193366   1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   60.396652  ? -13.204734    -13.4359865  -14.417552   1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   57.704033  ? -13.831775    -13.6044445  -15.454296   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  57.16555   ? -12.265174    -15.50392    -13.400826   1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 50.61189   ? -12.477017    -15.22955    -12.037894   1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 51.782547  ? -11.138754    -16.533474   -13.491748   1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   50.918724  ? -13.588181    -12.584444   -13.492793   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  53.85507   ? -14.89628     -11.914185   -13.513447   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   54.29161   ? -14.843191    -10.415311   -13.807801   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   53.981735  ? -15.851227    -9.859958    -14.227511   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  55.615448  ? -15.611678    -12.159021   -12.171289   1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  55.90904   ? -15.851957    -13.637194   -11.804539   1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.130463  ? -16.576033    -13.706294   -10.459956   1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 54.580772  ? -16.710081    -14.356479   -12.83738    1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   54.939426  ? -13.7352495   -9.765383    -13.560243   1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  55.30033   ? -13.609275    -8.31016     -13.671826   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   54.353054  ? -12.190963    -7.914312    -14.111316   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   55.68589   ? -11.490564    -7.178258    -13.422269   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  55.65002   ? -14.0389595   -7.6821737   -12.337473   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   64.735435  ? -11.753426    -8.434153    -15.233244   1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  64.09507   ? -10.395759    -8.255502    -15.734591   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   64.509674  ? -10.221288    -6.9375696   -16.506632   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   62.449028  ? -9.824174     -6.9366856   -17.667898   1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  62.97223   ? -9.99265      -9.491322    -16.55085    1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  57.59432   ? -8.487202     -9.552978    -16.792892   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 56.668808  ? -7.689867     -9.066211    -16.014475   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 53.611958  ? -8.066725     -10.198254   -17.854635   1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   49.519302  ? -10.5117      -5.826583    -15.866308   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  51.974575  ? -10.443525    -4.4920497   -16.45737    1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   49.937187  ? -9.193813     -3.7408156   -16.015316   1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   53.2101    ? -8.743301     -3.8752484   -14.880171   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  52.93628   ? -11.696522    -3.6805034   -16.124893   1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 52.399086  ? -11.898243    -3.630977    -14.738065   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 53.48326   ? -12.937486    -4.299801    -16.756355   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   54.002117  ? -8.607326     -2.9661484   -16.8962     1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  53.147243  ? -7.4945245    -2.0602334   -16.643938   1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   52.54079   ? -6.3381543    -2.647528    -15.837431   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   52.802193  ? -5.9328547    -3.795879    -16.0284     1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   53.61382   ? -5.825415     -1.854873    -14.932131   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  52.45893   ? -4.7410355    -2.206618    -14.023282   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   53.93596   ? -5.218011     -2.8249276   -12.701583   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   54.657703  ? -4.3928027    -3.0955265   -11.836166   1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  64.90852   ? -3.8756728    -0.9687523   -13.777833   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  64.06019   ? -2.9019392    -0.5021458   -15.236729   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   64.663376  ? -6.5238457    -3.0825222   -12.541988   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  63.33194   ? -7.1631474    -3.4682655   -11.283769   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   63.041832  ? -7.03267      -2.4229124   -10.163632   1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   57.97331   ? -7.2006683    -2.7566874   -8.996578    1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  57.129997  ? -6.688532     -4.853915    -10.821579   1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  54.6825    ? -6.7980323    -5.9821043   -11.796421   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 50.004227  ? -7.5676904    -6.037327    -12.902058   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 52.693928  ? -6.1122       -7.2607255   -11.707547   1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 52.009975  ? -7.4273643    -7.280101    -13.511594   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 55.03577   ? -6.550418     -8.061765    -12.796804   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 55.60283   ? -5.189064     -7.832263    -10.813817   1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 55.55568   ? -6.091686     -9.389975    -12.987817   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 57.259052  ? -4.7305956    -9.140965    -10.995263   1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 57.425034  ? -5.180855     -9.91972     -12.065793   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   57.051407  ? -6.748284     -1.2003275   -10.514548   1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  56.816628  ? -6.7012568    -0.05632909  -9.604457    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   57.07927   ? -8.09641      0.42996794   -9.203638    1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   57.522453  ? -8.294291     0.8810096    -8.079094    1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  56.354046  ? -5.865071     1.061375     -10.243716   1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  57.14335   ? -6.3569775    1.5408833    -11.615517   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 57.642914  ? -6.8165       0.68946326   -12.409367   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 65.001884  ? -6.218924     2.756964     -11.889065   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   64.43623   ? -9.082859     0.23412886   -10.061836   1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  64.64175   ? -10.484803    0.5031596    -9.774012    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   62.49562   ? -11.14442     -0.66260344  -9.026926    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   63.427734  ? -10.947385    -1.8341656   -9.3465185   1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  62.472958  ? -11.216156    0.81125504   -11.080339   1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  64.57597   ? -10.7179365   2.0863993    -11.784741   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 59.452343  ? -11.390361    2.2028725    -13.1495905  1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 57.488     ? -11.053672    3.331848     -10.973138   1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   58.14388   ? -11.949941    -0.3436851   -8.0351305   1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  57.0762    ? -12.709571    -1.338275    -7.282749    1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   58.54152   ? -13.860777    -1.8891442   -8.114911    1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   58.49831   ? -14.72188     -1.1466421   -8.555972    1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  58.50949   ? -13.250309    -0.7405215   -5.987558    1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  59.48926   ? -12.194282    -0.39321193  -5.1202445   1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   59.84807   ? -13.921395    -3.1944156   -8.247957    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  59.550594  ? -14.964443    -3.8854783   -9.0214405   1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   59.217525  ? -16.200024    -4.223788    -8.167097    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   59.377277  ? -16.484486    -5.392094    -7.8891635   1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  59.914898  ? -14.3567095   -5.1203127   -9.684926    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  58.82491   ? -13.809744    -5.995611    -8.732587    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   59.46366   ? -16.91417     -3.222564    -7.708052    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  59.372856  ? -18.104929    -3.3951812   -6.871885    1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   64.89592   ? -17.831348    -4.220846    -5.6093345   1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   63.90987   ? -16.88341     -3.9628372   -4.8669004   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   64.677376  ? -18.596325    -5.257475    -5.385321    1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  62.784832  ? -18.492413    -6.1040034   -4.1879435   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   63.132034  ? -17.188114    -6.9123964   -4.081888    1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   58.44518   ? -16.872469    -7.419517    -3.004124    1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  57.813328  ? -19.714216    -7.0316668   -4.1416044   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  54.61053   ? -21.004313    -6.279133    -3.867605    1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 51.07553   ? -21.014023    -5.2485623   -3.2307835   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 53.80124   ? -22.116108    -6.8108506   -4.320418    1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   52.69054   ? -16.400301    -7.0299172   -5.1322823   1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  55.34827   ? -15.142103    -7.795183    -5.136823    1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   55.404675  ? -14.077494    -7.160929    -4.2423887   1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   55.01037   ? -13.219041    -7.8716865   -3.7265327   1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  56.624794  ? -14.628335    -7.974496    -6.5764112   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  57.050346  ? -15.660272    -8.6820545   -7.4769554   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  56.563995  ? -15.231215    -8.711609    -8.941168    1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  56.25818   ? -16.367502    -9.168797    -9.868307    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  56.395943  1 -17.4737      -8.1826105   -9.968357    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   57.130993  ? -14.144771    -5.8685555   -3.9872582   1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  56.145077  ? -13.267216    -5.156436    -3.052783    1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   57.142113  ? -13.330563    -5.7096424   -1.6308749   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   57.631058  ? -12.31922     -5.7273397   -0.9348696   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  62.146664  ? -13.570492    -3.6543677   -3.0886967   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  61.661076  ? -14.918121    -3.2561738   -2.4575887   1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  62.341732  ? -15.239206    -1.7999941   -2.799776    1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  61.25186   ? -16.610966    -1.3906649   -2.2991433   1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  60.825314  1 -16.997042    -0.06546333  -2.8458514   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   56.92161   ? -14.465336    -6.2388616   -1.2255441   1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  54.641354  ? -14.666346    -6.786505    0.11180338   1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   50.247276  ? -13.8501      -8.048278    0.3783999    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   49.13166   ? -13.545997    -8.325248    1.5331147    1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  48.65316   ? -16.152197    -7.0302086   0.34251505   1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  46.259083  ? -17.005892    -5.7971716   0.31960487   1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 51.518875  ? -17.974667    -5.528863    -0.58752614  1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 51.778305  ? -16.970123    -4.658751    1.2402496    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 51.268494  ? -18.550035    -4.284239    -0.2942956   1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 52.75774   ? -17.947313    -3.7279444   0.8190477    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 53.261208  ? -16.197655    -4.339112    2.3654199    1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 52.548016  ? -18.171503    -2.501775    1.5011147    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 51.940716  ? -16.405685    -3.1200676   3.047765     1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 52.52427   ? -17.389055    -2.2153525   2.6147385    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   53.199947  ? -13.392408    -8.760465    -0.6474086   1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  52.256107  ? -12.497359    -9.917829    -0.5017588   1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   53.88119   ? -11.202495    -9.530785    0.22331277   1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   54.41455   ? -10.679157    -10.319644   1.0073018    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  64.102875  ? -12.186887    -10.534609   -1.8857749   1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 63.753914  ? -13.475902    -11.021688   -2.5760245   1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 64.13933   ? -11.179214    -11.694264   -1.7619479   1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 63.15919   ? -13.289936    -11.454869   -4.0333166   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   62.982677  ? -10.69587     -8.343551    -0.024010515 1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  59.089447  ? -9.492037     -7.816975    0.6336666    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   60.078156  ? -9.857848     -6.941109    1.8259733    1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   57.70514   ? -9.209841     -7.0279803   2.869336     1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  51.963985  ? -8.613031     -7.0686913   -0.39053863  1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 53.381264  ? -8.052693     -8.108215    -1.3825461   1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 52.165676  ? -7.4820256    -6.2763596   0.28939807   1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 56.167103  ? -7.1924148    -7.497529    -2.4801745   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   56.19548   ? -10.877786    -6.121916    1.7143589    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  56.304024  ? -11.222882    -5.177821    2.778988     1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   57.572926  ? -11.733558    -5.8661327   4.038874     1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   57.822304  ? -11.317861    -5.4904075   5.125318     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  57.413757  ? -12.232034    -4.141484    2.2846432    1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  56.95988   ? -11.618117    -3.1840274   1.2661637    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  57.24019   ? -12.494964    -1.9581189   1.0140679    1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 57.695866  ? -13.577371    -1.8124431   1.5300148    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 56.33478   ? -12.03374     -1.0349772   0.21920145   1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   57.296787  ? -12.566275    -6.889327    3.9389894    1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  57.349228  ? -13.11522     -7.588079    5.1105947    1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   65.812744  ? -12.02534     -8.223135    5.9685144    1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   65.343315  ? -12.021614    -7.95399     7.170838     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  65.59401   ? -14.2149105   -8.596628    4.725825     1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 64.351074  ? -15.459076    -7.8525553   4.2536       1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 64.52123   ? -14.629011    -9.49344     5.8912487    1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   61.23507   ? -11.06475     -8.997907    5.4375153    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  61.917652  ? -9.965148     -9.530729    6.2450066    1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   59.723938  ? -9.122634     -8.453879    6.930987     1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   54.45862   ? -8.75347      -8.610766    8.091052     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  55.69087   ? -9.12167      -10.367651   5.285815     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  54.320602  ? -10.116389    -10.801908   4.2208447    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  57.728218  ? -11.013099    -9.582195    4.103054     1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   57.50334   ? -8.850862     -7.3526506   6.2467012    1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  57.32661   ? -8.0878315    -6.2374096   6.829352     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   58.141136  ? -8.889692     -5.565763    7.9450765    1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   58.37737   ? -8.372372     -5.3860917   9.0450945    1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  57.833015  ? -7.6518216    -5.2381783   5.7353115    1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 57.41839   ? -6.634556     -5.90613     4.787273     1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 57.841045  ? -7.04014      -3.9855738   6.375544     1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 58.500256  ? -6.237364     -5.0407915   3.571068     1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   57.203793  ? -10.1526165   -5.258591    7.709603     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  58.16715   ? -11.029959    -4.67324     8.72785      1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   58.460735  ? -11.18994     -5.596038    9.938799     1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   66.302574  ? -11.137679    -5.126877    11.073898    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  65.50768   ? -12.3988      -4.3616166   8.101198     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  65.69842   ? -12.389156    -3.211296    7.077538     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 64.178345  ? -13.75308     -3.138178    6.3867073    1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 64.47052   ? -12.11769     -1.8590512   7.729387     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   60.415234  ? -11.304705    -6.9058247   9.719078     1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  60.18324   ? -11.337654    -7.8897643   10.795756    1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   58.491673  ? -10.055136    -7.8607364   11.632605    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   53.96545   ? -10.133818    -7.9002266   12.859733    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  55.43467   ? -11.592192    -9.268944    10.193052    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   55.428337  ? -8.888405     -7.7268286   11.004976    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  56.991344  ? -7.616331     -7.6000032   11.728804    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   57.458652  ? -7.561212     -6.3384657   12.591793    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   57.449768  ? -7.130832     -6.406553    13.7408285   1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  59.255135  ? -6.421555     -7.6720233   10.773871    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  59.60437   ? -6.1590095    -6.439738    10.137306    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   59.257042  ? -8.067707     -5.217753    12.084439    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  58.9733    ? -8.128711     -3.9506128   12.826109    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   58.961796  ? -9.047787     -4.081348    14.043806    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   59.3522    ? -8.654652     -3.714636    15.151419    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  58.316814  ? -8.581716     -2.8038905   11.891877    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 59.2027    ? -7.5374694    -2.550727    10.783302    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 59.548485  ? -8.816976     -1.5097846   12.694353    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 67.509674  ? -8.075706     -1.6827598   9.628773     1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   67.03545   ? -10.233029    -4.648528    13.860336    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  67.57053   ? -11.1897      -4.8585157   14.959154    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   66.308464  ? -10.61395     -5.785831    16.022533    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   66.08      ? -10.676789    -5.4666266   17.211243    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  62.527866  ? -12.525131    -5.4183216   14.429409    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 62.84225   ? -13.251578    -4.381513    13.579759    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 60.070335  ? -13.480361    -5.810678    15.565697    1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   54.977257  ? -10.021766    -6.9074345   15.632157    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  56.132854  ? -9.38128      -7.8417935   16.560781    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   54.687836  ? -8.251621     -7.162743    17.333466    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   58.024555  ? -8.190835     -7.3007984   18.553942    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  57.8614    ? -8.853022     -9.058452    15.790246    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  57.889103  ? -9.946188     -10.043112   15.343567    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 58.98288   ? -9.341663     -11.078858   14.396786    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 59.32685   ? -10.556424    -10.7855425  16.529974    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   58.77479   ? -7.4175525    -6.4103484   16.661995    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  58.420998  ? -6.3165665    -5.718355    17.313585    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   58.899826  ? -6.812966     -4.656247    18.299839    1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   59.388264  ? -6.2691956    -4.532122    19.395279    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  58.03019   ? -5.4024587    -5.1259985   16.233631    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  58.98433   ? -3.9996777    -4.9168963   16.748291    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 58.9539    ? -3.5184443    -5.633098    17.606455    1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 67.83327   ? -3.3044133    -3.9494317   16.223455    1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   67.39942   ? -7.8768835    -3.9738047   17.964787    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  67.94132   ? -8.498649     -3.0187864   18.874279    1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   66.46693   ? -9.0938635    -3.6959653   20.117481    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   66.30708   ? -8.919652     -3.2057803   21.235485    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  64.25694   ? -9.566865     -2.2425692   18.106281    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  64.91437   ? -10.196247    -1.1443803   18.935352    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 59.77422   ? -9.431435     -0.032349076 19.324594    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 57.14421   ? -11.546507    -1.2216601   19.31284     1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 58.8493    ? -10.011125    1.0021279    20.07787     1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 58.196877  ? -12.131397    -0.18760546  20.057068    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  60.804974  ? -11.366907    0.9272528    20.435972    1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   60.85571   ? -9.723282     -4.8529963   19.96057     1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  60.847336  ? -10.220807    -5.653831    21.0901      1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   62.22439   ? -9.064528     -6.121255    21.979826    1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   62.648956  ? -9.14989      -6.014292    23.207966    1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  62.383175  ? -11.06659     -6.8443      20.577805    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 62.086075  ? -12.369813    -6.3283033   19.931625    1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 62.29644   ? -11.403078    -7.8275604   21.72182     1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 62.64565   ? -13.111344    -7.3928785   19.09509     1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   61.5164    ? -7.9740925    -6.605719    21.389702    1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  62.222935  ? -6.768122     -7.002274    22.122654    1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   62.063866  ? -6.1801596    -5.8227396   22.896164    1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   67.488396  ? -5.897751     -5.9626393   24.084665    1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  67.9245    ? -5.7288313    -7.571254    21.149977    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  68.06209   ? -6.0974154    -8.932444    20.539932    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 66.6036    ? -5.093968     -9.270467    19.437063    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 67.2306    ? -6.0676103    -10.051645   21.573591    1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   64.937675  ? -6.0825515    -4.671542    22.270557    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  63.385464  ? -5.603364     -3.451349    22.911224    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   61.932827  ? -6.454347     -3.0684035   24.13202     1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   57.381535  ? -5.9094486    -2.845891    25.219936    1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  59.766483  ? -5.59139      -2.3254046   21.872147    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  60.114216  ? -5.194599     -0.99628377  22.46374     1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 61.888336  ? -3.8449523    -0.7268998   22.730757    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 61.652027  ? -6.175968     -0.049036197 22.804413    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 61.76475   ? -3.469031     0.4814596    23.33998     1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 62.807487  ? -5.8097606    1.1559821    23.413143    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  62.963356  ? -4.4557033    1.4223644    23.681463    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   62.631947  ? -7.7709255    -3.071515    24.0079      1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  62.50028   ? -8.680137     -2.7891943   25.13257     1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   62.72555   ? -8.479624     -3.7975268   26.264381    1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   62.877853  ? -8.411679     -3.409122    27.433952    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  61.82676   ? -10.148148    -2.7618163   24.65214     1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 62.289665  ? -10.38151     -1.5147334   23.779573    1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 61.71732   ? -11.127868    -2.7598414   25.847675    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 67.2441    ? -11.756063    -1.5042388   23.088175    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   66.51635   ? -8.364042     -5.0857816   25.946695    1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  66.94268   ? -8.14348      -6.1244187   26.946697    1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   64.41756   ? -6.7991023    -5.9679866   27.656158    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   64.77809   ? -6.7621408    -6.065083    28.88232     1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  63.346397  ? -8.286785     -7.5010533   26.293322    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  64.53687   ? -9.729262     -7.9556627   26.1927      1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 60.062027  ? -10.594548    -7.5536394   26.963322    1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 57.632565  ? -10.016516    -8.850794    25.276857    1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   58.20198   ? -5.741978     -5.664612    26.934671    1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  57.670628  ? -4.4127855    -5.3955407   27.503305    1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   59.092766  ? -4.4893746    -4.2184706   28.473091    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   58.74926   ? -4.0900435    -4.349588    29.632078    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  58.318203  ? -3.3901253    -5.149996    26.378016    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 58.548744  ? -3.1116273    -6.4635553   25.622879    1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 59.049957  ? -2.0796869    -4.5755167   26.932724    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 58.32863   ? -2.4325783    -6.251685    24.264673    1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   57.785297  ? -5.069066     -3.1085067   28.045635    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  58.26357   ? -5.2240415    -1.9262242   28.905947    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   59.06614   ? -6.060265     -2.2403538   30.144075    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   57.81424   ? -5.6939445    -1.8394353   31.253227    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  59.062088  ? -5.8380227    -0.7562312   28.112862    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 59.25491   ? -4.8514385    -0.25272653  27.06253     1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 62.21219   ? -6.192601     0.43112624   29.0083      1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   61.540627  ? -7.146068     -2.9819994   30.001808    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  62.171375  ? -8.006654     -3.399265    31.11555     1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   60.133545  ? -7.2576027    -4.240927    32.145744    1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   59.62357   ? -7.3861136    -3.9864292   33.341415    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  56.378128  ? -9.223402     -4.1695056   30.568792    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  51.79007   ? -10.280534    -4.382233    31.653158    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  52.271492  ? -11.419493    -5.2995663   31.179089    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  47.059242  ? -11.102175    -6.70611     31.473635    1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  48.16637   ? -11.866067    -7.7566214   31.223118    1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 46.660618  ? -12.989169    -7.6371355   30.5814      1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 49.616806  1 -11.53292     -8.94206     31.61145     1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   50.021545  ? -6.4922566    -5.226984    31.690407    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  49.4624    ? -5.7240133    -6.1069865   32.581005    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   49.950752  ? -4.621089     -5.341211    33.285393    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   50.09131   ? -4.509616     -5.4456964   34.50265     1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  49.222225  ? -5.181811     -7.3162594   31.822704    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 48.828106  ? -6.370123     -8.218516    31.479094    1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 49.791996  ? -4.18442      -8.134742    32.648106    1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   50.720543  ? -3.8744662    -4.513584    32.58868     1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  49.937428  ? -2.8420002    -3.679875    33.205338    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   51.406467  ? -3.4296103    -2.7192473   34.240803    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   52.232014  ? -2.8723114    -2.5674      35.32873     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  66.22493   ? -2.104281     -2.9015074   32.11295     1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  65.5785    ? -1.2378633    -3.7688131   31.18808     1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 66.08918   ? -0.66092545   -2.8836017   30.08602     1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 64.8391    ? -0.09144119   -4.4250264   31.947817    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   65.01401   ? -4.5802956    -2.1356783   33.958576    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  64.20216   ? -5.280612     -1.2846786   34.91377     1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   62.325924  ? -5.7817383    -2.0667536   36.134777    1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   63.052223  ? -5.745435     -1.5457108   37.253304    1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  62.027092  ? -6.427518     -0.58998394  34.18229     1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   61.93533   ? -6.225491     -3.3062277   35.95094     1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  63.432407  ? -6.6511273    -4.185899    37.050438    1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   61.6292    ? -5.468299     -4.5764856   37.924408    1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   59.652603  ? -5.51803      -4.3666215   39.131874    1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  59.653633  ? -7.3736377    -5.425741    36.52377     1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 59.734047  ? -8.457478     -5.028903    35.724117    1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 60.027515  ? -7.944306     -6.278093    37.6462      1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   59.467228  ? -4.3798337    -5.009216    37.338573    1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  58.84306   ? -3.1413555    -5.342545    38.04575     1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   59.10635   ? -2.572339     -4.1481533   38.80118     1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   59.55609   ? -2.1239417    -4.295314    39.9331      1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  58.872543  ? -2.1090224    -5.8968787   37.0555      1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  60.24996   ? -2.4622836    -7.2864466   36.49969     1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  60.420193  ? -2.3920295    -8.367376    37.578743    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  67.29015   ? -2.683537     -9.748709    37.005245    1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  67.03284   1 -2.866655     -10.750935   38.092487    1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   67.43342   ? -2.667369     -2.9641173   38.250454    1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  66.44476   ? -2.2998254    -1.7309052   38.95148     1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   66.37764   ? -3.156825     -1.457808    40.18803     1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   63.90831   ? -2.6543243    -0.86642075  41.144497    1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  62.58187   ? -2.439577     -0.5487686   37.988518    1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  60.105537  ? -1.1592561    -0.24283619  37.22038     1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 54.002857  ? -1.4758168    0.70360947   36.066257    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 54.83626   ? -0.16627014   0.46556252   38.136837    1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   54.045063  ? -4.42501      -1.8301519   40.1694      1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  59.133293  ? -5.321213     -1.6917849   41.326485    1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   58.121292  ? -5.047063     -2.7601707   42.381477    1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   57.67876   ? -4.996068     -2.4243739   43.557915    1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  58.444954  ? -6.7845883    -1.7316284   40.88633     1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  59.12652   ? -7.209952     -0.45923325  40.14748     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  58.334488  ? -8.660508     -0.61255133  39.66884     1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  57.5136    ? -9.125044     0.56463915   38.913334    1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  57.93071   ? -10.344759    0.7410476    38.43439     1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 58.486046  ? -11.281029    -0.15559286  38.60459     1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 57.47155   1 -10.647396    1.8178662    37.77055     1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   58.9587    ? -4.8394766    -3.989499    41.95894     1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  58.845417  ? -4.5291758    -5.1049495   42.859802    1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   67.466354  ? -3.184651     -4.9025908   43.567707    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   66.80889   ? -3.0945272    -5.0618944   44.782112    1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  66.834305  ? -4.4990516    -6.4128795   42.0633      1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  64.691475  ? -5.890046     -6.8525095   41.601353    1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  65.76273   ? -5.8442855    -8.0337305   40.61377     1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 64.712524  ? -6.926547     -8.509385    40.24506     1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 62.75619   ? -4.744006     -8.443187    40.186825    1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   62.766254  ? -2.1829326    -4.467079    42.857098    1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  61.167152  ? -0.85314095   -4.199059    43.420387    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   61.219448  ? -0.7958568    -2.9648392   44.3122      1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   60.904873  ? 0.2153132     -2.7454634   44.963963    1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  59.618336  ? 0.21942474    -4.0680623   42.33449     1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 59.41466   ? -0.17487858   -3.1579583   41.35306     1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 58.890713  ? 0.5112242     -5.402996    41.666557    1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   59.954876  ? -1.8652816    -2.1970022   44.42662     1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  60.605717  ? -1.938038     -1.1412183   45.438633    1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   59.731056  ? -1.7636546    -1.6820073   46.85909     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   58.96951   ? -1.2568102    -0.9514669   47.713997    1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  59.435165  ? -3.2806       -0.3935751   45.342434    1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  59.930195  ? -3.355164     0.6003923    44.209248    1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 59.20453   ? -2.367466     1.1355314    43.73635     1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 60.98475   ? -4.5420423    0.9225591    43.76082     1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   61.396282  ? -2.1603303    -2.931896    47.114075    1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  67.32918   ? -1.9804186    -3.6132245   48.394173    1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   66.03841   ? -0.5988276    -4.268211    48.55343     1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   66.4114    ? -0.22688903   -4.638787    49.668594    1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  63.592552  ? -3.1118786    -4.630768    48.53626     1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.13453   ? 0.13959974    -4.437505    47.490955    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.893257  ? 1.3859005     -5.2023697   47.46861     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.00578   ? 2.648696      -4.3645253   47.323605    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   61.144184  ? 2.6949441     -3.1729913   47.645958    1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   57.558178  ? 3.6831243     -4.9853      46.856823    1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  60.780407  ? 5.019945      -4.3817244   46.732216    1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   59.54799   ? 5.015507      -3.1846907   45.778866    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   59.29152   ? 4.5130806     -3.2685544   44.660187    1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  57.96014   ? 6.037037      -5.441915    46.272034    1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  57.729668  ? 6.3260593     -6.485089    47.350292    1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  57.915806  ? 7.3744755     -7.49282     46.844482    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  58.683388  ? 7.744712      -8.476685    47.883926    1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  58.22368   ? 8.587122      -9.488121    47.74777     1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 57.695545  ? 9.183749      -9.725417    46.616467    1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 58.078205  1 8.838556      -10.278476   48.75141     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   58.722282  ? 5.65438       -2.1062384   46.17917     1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  57.26913   ? 5.74965       -0.8601914   45.401703    1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   58.712017  ? 6.391103      -1.0526538   44.023273    1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   58.910072  ? 5.952089      -0.4340862   43.055008    1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  66.57583   ? 6.5461087     0.17531912   46.204582    1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  66.4085    ? 5.617329      0.743577     47.6548      1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   66.4886    ? 7.34297       -1.93674     43.93752     1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  64.80513   ? 8.115212      -2.1583343   42.707928    1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   66.09366   ? 7.2533503     -2.6983316   41.574867    1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   66.26174   ? 7.2762456     -2.1754205   40.45687     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  64.59461   ? 9.268923      -3.124262    43.00537     1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  64.53334   ? 10.164909     -2.6563404   44.141483    1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 63.730812  ? 10.216881     -1.4382044   44.392406    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 64.5154    ? 10.725057     -3.5531392   44.811954    1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   65.34419   ? 6.390623      -3.6798265   41.871647    1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  63.73323   ? 5.4498644     -4.222873    40.88717     1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   61.63666   ? 4.477501      -3.1667843   40.38958     1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   62.02208   ? 4.185736      -3.1085138   39.192024    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  62.00603   ? 4.6519175     -5.4079876   41.450188    1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 62.217606  ? 4.3995967     -5.280188    42.8225      1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 61.75997   ? 5.4218626     -6.709547    41.27483     1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   61.41241   ? 4.035538      -2.2830558   41.23024     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  61.451538  ? 3.1584678     -1.1688204   40.84843     1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   61.714466  ? 3.8303325     -0.18925753  39.89873     1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   60.93284   ? 3.1842704     0.28393924   38.95651     1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  61.628944  ? 2.651572      -0.4572035   42.102905    1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  60.983974  ? 1.5733769     0.5735136    41.757847    1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  65.4101    ? 1.1243804     1.3064562    43.018353    1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  64.93772   ? 0.021001972   2.2179139    42.728786    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  65.261635  ? -0.54568475   3.0604928    43.57519     1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 64.0114    ? -0.12765868   3.182586     44.8047      1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 64.19905   1 -1.5501975    3.781809     43.204517    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   62.306477  ? 5.067081      0.13816985   40.14109     1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  58.11211   ? 5.836084      0.9933801    39.232777    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   59.07897   ? 6.025938      0.323752     37.885983    1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   56.109512  ? 5.806875      0.9676674    36.85851     1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  57.062042  ? 7.1852856     1.3644061    39.845806    1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  56.2225    ? 7.051478      2.4387574    40.92667     1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  58.04808   ? 8.415574      2.935666     41.422596    1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 58.051025  ? 9.454227      2.4329548    41.06883     1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 57.599022  ? 8.442789      3.9461799    42.251137    1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   58.697807  ? 6.311682      -0.96302795  37.879543    1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  59.292828  ? 6.467317      -1.7373269   36.65287     1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   58.63173   ? 5.184498      -1.7519463   35.820423    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   58.05573   ? 5.21524       -1.3984156   34.638287    1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  58.43415   ? 6.941744      -3.1373396   37.02615     1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  58.924377  ? 7.475807      -3.9111328   35.82052     1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  58.056213  ? 8.039738      -5.2750626   36.227596    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 59.4043    ? 7.8803015     -5.724239    37.346478    1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 59.45284   ? 8.708383      -5.952957    35.343685    1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   64.2654    ? 4.029298      -2.030376    36.41494     1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  64.06538   ? 2.7405484     -1.9779897   35.711597    1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   64.43699   ? 2.3670907     -0.57208985  35.249435    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   62.681843  ? 1.8001094     -0.42214075  34.1692      1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  63.243687  ? 1.628804      -2.5381937   36.587734    1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  61.031185  ? 1.6378505     -4.044737    36.725704    1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 56.272705  ? 1.4909754     -4.867405    35.58581     1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 55.855392  ? 1.7621936     -4.6377144   37.995598    1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 55.04403   ? 1.5190352     -6.2620387   35.72095     1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 55.49527   ? 1.7804123     -6.032124    38.133213    1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  54.733646  ? 1.6681545     -6.845362    36.998962    1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  55.373047  ? 1.6946696     -8.207897    37.127712    1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   55.219505  ? 2.6944022     0.46307778   35.995842    1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  54.686058  ? 2.4980884     1.8525603    35.54786     1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   55.539703  ? 3.3437243     2.1901731    34.335068    1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   56.000946  ? 2.8577383     2.869311     33.432907    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  55.14915   ? 2.8321588     2.8470705    36.662346    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  54.5692    ? 1.6311072     3.09706      37.56997     1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  55.35666   ? 2.0205326     4.1183906    38.638744    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  56.200104  ? 0.8534439     4.5855665    39.388172    1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  54.70733   ? 0.86089957    5.4378204    40.399002    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 56.503822  ? 1.9716889     5.9441733    40.858       1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 56.947823  1 -0.24390747   5.7922635    40.970753    1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   61.38083   ? 4.580238      1.7412909    34.346245    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  60.480118  ? 5.4966984     1.946447     33.2315      1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   61.29746   ? 4.9888983     1.2023686    31.999315    1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   58.61595   ? 4.889216      1.7992932    30.9342      1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  58.864105  ? 6.902598      1.5148809    33.66065     1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  55.44355   ? 8.018297      2.0824869    32.77715     1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  53.340794  ? 9.381369      1.5012807    33.206417    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  48.127567  ? 10.515374     1.795354     32.222923    1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  43.698     1 11.61461      0.7916577    32.337875    1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   44.368164  ? 4.53636       -0.036614988 32.16362     1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  41.31383   ? 3.9779465     -0.84887445  31.085032    1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   47.584255  ? 2.6798294     -0.26070797  30.527798    1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   48.10651   ? 2.5253146     -0.17865145  29.311192    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  47.805767  ? 3.7733414     -2.2789607   31.593204    1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  49.323902  ? 3.4412668     -3.2625878   30.459116    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 49.36067   ? 3.0624638     -4.603728    31.055693    1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 48.31688   ? 4.6229606     -3.4751058   29.517801    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   47.821884  ? 1.7840133     0.22272469   31.375698    1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  48.64087   ? 0.55541646    0.8890136    30.940971    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   49.380142  ? 0.86630785    2.1480157    30.135181    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   49.043446  ? 0.29391724    2.3423152    29.06769     1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  50.57323   ? -0.31658804   1.202239     32.162148    1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  51.138382  ? -1.6616141    1.8623539    31.806757    1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 64.30099   ? -2.407084     2.2373219    33.08438     1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 64.40563   ? -2.5645425    0.9434749    30.989315    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   65.51807   ? 1.7917879     2.9732993    30.59039     1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  64.16508   ? 2.2428813     4.144435     29.826767    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   63.437653  ? 2.8130538     3.7455316    28.475117    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   58.562683  ? 2.464033      4.3640037    27.481478    1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  58.08953   ? 3.2896478     4.943114     30.602856    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  54.718517  ? 2.667552      5.859319     31.656063    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  50.372845  ? 3.7803216     6.686531     32.307537    1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  53.75484   ? 3.2103896     7.6970954    33.291565    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  52.843273  1 4.2701807     8.603741     33.807983    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   55.90443   ? 3.6320384     2.7153337    28.444712    1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  55.371475  ? 4.2082844     2.208352     27.201586    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   54.761124  ? 3.1326692     1.7120545    26.24578     1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   55.705017  ? 3.1153893     2.106432     25.084658    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  56.291412  ? 5.1913037     1.0896844    27.511053    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  55.741714  ? 6.078524      0.93138796   26.435358    1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   55.234814  ? 2.1651864     0.9480341    26.747635    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  55.458366  ? 1.036416      0.44863605   25.952032    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   56.18888   ? 0.17055708    1.5788944    25.402048    1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   55.210705  ? -0.28715992   1.4976445    24.26703     1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  56.501198  ? 0.17409426    -0.49782258  26.788052    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 57.008766  ? 0.96584797    -1.5084331   27.341867    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 65.74811   ? -0.9028723    -1.1953361   25.97161     1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.52646   ? -0.01771582   2.6458502    26.147957    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.99604   ? -0.73661876   3.8254907    25.663235    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.28766   ? 0.04257508    4.575151     24.57849     1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.13104   ? -0.5661702    5.095893     23.65299     1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.09766   ? -1.053143     4.7571044    26.837725    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  58.983505  ? -2.1239548    4.231744     27.805725    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.106148  ? -2.2217972    5.1681576    29.00778     1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.374325  ? -3.5001652    4.146191     27.1634      1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   60.57875   ? 1.3655369     4.592744     24.646328    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  60.11188   ? 2.2084074     5.1565833    23.581806    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   60.847527  ? 2.1497216     4.3053827    22.318792    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   59.394707  ? 2.234083      4.8415093    21.216097    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  59.61119   ? 3.6558201     5.3405523    24.076275    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 60.70968   ? 3.7242222     6.40293      25.169994    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 60.96151   ? 4.6107693     5.7885785    22.972197    1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   60.67987   ? 1.9305068     3.0076869    22.456217    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  60.316753  ? 1.74253       2.0962462    21.328037    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   60.6843    ? 0.37258217    2.2377532    20.656847    1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   61.24549   ? 0.15926543    1.6294212    19.613161    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  59.72152   ? 1.96914       0.647334     21.784647    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  60.55371   ? 3.3822854     0.33155948   22.282875    1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 60.718872  ? 3.4257824     -1.097971    22.805494    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 67.699554  ? 4.4269733     0.48699966   21.19725     1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   67.89726   ? -0.53398675   3.017422     21.192087    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  68.336784  ? -1.8942336    3.1906824    20.673565    1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   67.70904   ? -1.9518433    3.504026     19.171408    1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   67.341156  ? -2.7133424    2.8415856    18.472927    1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  63.135113  ? -2.6165307    4.2440243    21.510191    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  62.875866  ? -4.0778093    4.4186974    21.127972    1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  60.912144  ? -4.9259844    5.7824306    21.961185    1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  56.086548  ? -4.8090863    5.2579403    23.674807    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   58.086823  ? -1.1535747    4.424536     18.632679    1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  58.11118   ? -1.122312     4.6800213    17.19432     1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   60.25386   ? -0.5910552    3.5079508    16.379591    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   59.36209   ? -0.9319233    3.3679924    15.212933    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  59.321255  ? -0.23279312   5.9085984    17.011557    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  60.138058  ? -0.20952395   6.562799     18.383081    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  60.56578   ? -0.29855064   5.3659444    19.314524    1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   60.143135  ? 0.255434      2.6710362    16.981886    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  59.7399    ? 0.8437351     1.5184385    16.312124    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   59.760338  ? -0.13150759   0.3651687    16.206533    1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   60.217075  ? -0.17508578   -0.28555226  15.178576    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  59.151604  ? 2.0941997     1.055847     17.05978     1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  60.0734    ? 3.1609287     2.1437457    17.214745    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 60.158993  ? 4.331581      1.5566615    17.972906    1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 65.61314   ? 3.6320415     2.6625757    15.867652    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   65.012054  ? -0.94043505   0.1446335    17.2201      1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  65.281586  ? -1.9739001    -0.8893438   17.206615    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   64.51554   ? -3.1672292    -0.5619962   16.31116     1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   64.63943   ? -4.186112     -1.2386942   16.374405    1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  63.92939   ? -2.3982165    -1.1910416   18.633753    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  62.31339   ? -1.3479928    -1.938135    19.420765    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 62.182606  ? -0.9222841    -3.2100828   18.99522     1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 60.55394   ? -0.79491556   -1.3775579   20.575752    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 61.06949   ? 0.058378227   -3.9057548   19.712889    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 61.298     ? 0.18208802    -2.0742247   21.302603    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  60.251736  ? 0.61008793    -3.3355823   20.8693      1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   58.348846  ? -3.0640967    0.4551647    15.498094    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  58.423054  ? -4.1043363    0.7951208    14.538462    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   59.34874   ? -5.380155     1.3198472    15.194969    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   59.743736  ? -6.4315953    1.2888644    14.573249    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   59.30928   ? -5.3069844    1.8139356    16.420204    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  58.654152  ? -6.470298     2.3976977    17.106064    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   59.15693   ? -7.0291486    3.5837877    16.327274    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   59.789013  ? -8.241489     3.777239     16.290577    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  58.675884  ? -6.1139426    2.803521     18.54212     1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 60.150368  ? -5.684255     1.5820296    19.351494    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 60.75133   ? -7.2997527    3.4403408    19.273523    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   65.56753   ? -6.1825666    4.325233     15.649607    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  64.65262   ? -6.601335     5.433621     14.794598    1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   64.791954  ? -7.435988     4.990944     13.589715    1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   63.003574  ? -8.286419     5.758655     13.144941    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  63.806267  ? -5.368839     6.203779     14.3586445   1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  61.27044   ? -4.431108     5.426524     13.48525     1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 60.197617  1 -3.5106633    4.491504     13.907614    1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 59.607113  ? -4.314396     5.5341134    12.137174    1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 58.473457  ? -2.8500755    4.0564117    12.822321    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 54.50511   ? -3.3028047    4.668629     11.736975    1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   53.664505  ? -7.276808     3.7515154    13.117618    1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  58.783413  ? -8.10958      3.227254     12.032692    1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   57.38748   ? -9.574412     3.0904882    12.424794    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   56.708664  ? -10.438975    3.1877546    11.565287    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  56.983303  ? -7.5866203    1.8718213    11.55587     1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  57.573242  ? -6.168715     1.8592738    11.021682    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 56.687057  ? -5.7549167    2.7967825    10.066898    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 55.656326  ? -5.27394      0.8674501    11.451979    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 56.2799    ? -4.4465866    2.7698488    9.571318     1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 57.15232   ? -3.9632246    0.826187     10.957823    1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  56.639744  ? -3.5466328    1.7807423    10.020098    1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  58.718693  ? -2.2602599    1.7435344    9.530269     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   59.010036  ? -9.870326     2.910281     13.715313    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  63.53533   ? -11.245677    2.7839582    14.201688    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   62.826412  ? -12.056118    4.0504055    13.937043    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   62.880684  ? -13.251513    3.9632478    13.687992    1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  62.431274  ? -11.245714    2.4238424    15.700015    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 62.8621    ? -10.534739    1.0887896    15.975406    1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 60.27887   ? -12.652387    2.4044354    16.30941     1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 59.498055  ? -11.197755    -0.15046066  15.346606    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   56.110977  ? -11.415535    5.210048     13.93065     1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  52.131783  ? -12.089843    6.498985     13.731461    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   48.79558   ? -12.824131    6.5545526    12.398314    1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   47.208206  ? -13.946297    7.038398     12.338462    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  52.22903   ? -11.084661    7.6516666    13.8305      1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 52.79845   ? -10.391288    7.673387     15.191754    1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 52.706528  ? -11.742421    9.017625     13.624244    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   54.51662   ? -12.205178    6.0490947    11.352189    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  54.671627  ? -12.7626705   6.077055     9.9977       1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   53.947838  ? -13.09828     4.6980925    9.43677      1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   53.5436    ? -13.565236    4.5956383    8.312365     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  54.04074   ? -11.800254    6.8339777    9.092939     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  54.73509   ? -11.637966    8.293726     9.453171     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 54.63748   ? -12.686405    9.19701      9.20138      1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 55.737137  ? -10.440638    8.757019     10.017295    1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 55.953087  ? -12.535646    10.557365    9.505668     1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 65.67852   ? -10.28341     10.119218    10.322759    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  65.873795  ? -11.325905    11.020506    10.063949    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   65.65558   ? -12.911571    3.6297152    10.2085      1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  65.13218   ? -13.139628    2.2588308    9.746172     1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   65.7509    ? -14.554962    2.0397613    9.211177     1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   63.406944  ? -14.737099    1.3434374    8.215821     1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  63.438683  ? -12.868178    1.3040079    10.904437    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  62.03181   ? -12.972191    -0.15878354  10.494803    1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  58.18649   ? -12.750007    -1.3200207   11.856045    1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  60.991158  ? -14.314175    -1.0989177   12.712691    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   61.29869   ? -15.52859     2.6179345    9.871689     1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  61.897778  ? -16.927887    2.5094008    9.484187     1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   61.638554  ? -17.374063    3.5663948    8.464737     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   61.581814  ? -18.542255    3.5928185    8.091727     1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  61.95308   ? -17.774443    2.5587363    10.754819    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   62.241375  ? -16.481714    4.4472094    8.043027     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  62.06555   ? -16.820187    5.490286     7.0738764    1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   61.729004  ? -17.108776    4.8495045    5.721111     1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   61.929153  ? -16.266026    4.1153283    5.1967874    1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  62.244267  ? -15.7073345   6.529806     6.9454165    1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 61.092766  ? -15.368841    7.024287     8.217596     1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 61.673344  ? -16.129929    7.737893     6.1276426    1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   61.405     ? -18.278618    5.1047425    5.130645     1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  59.66686   ? -18.60329     4.593223     3.811923     1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   58.897198  ? -17.758783    5.2671065    2.7343006    1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   59.126083  ? -17.09947     6.2739825    2.9712398    1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  56.339073  ? -20.0979      4.8809342    3.640149     1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  57.009792  ? -20.30631     6.1416306    4.464345     1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  54.628777  ? -19.343815    5.9580207    5.6289096    1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   50.379475  ? -17.782604    4.7045736    1.5413288    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  52.576996  ? -17.221395    5.3792286    0.37960336   1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   46.717533  ? -17.968363    6.686996     0.14022245   1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   48.504383  ? -19.186922    6.7037425    0.036849618  1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  46.337883  ? -17.295792    4.4695144    -0.8432276   1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  48.391068  ? -16.271963    3.3528244    -0.8247984   1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 48.468792  ? -15.01728     3.5571132    -1.4185321   1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 47.726746  ? -16.557259    2.1234374    -0.21614337  1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 48.45789   ? -14.048886    2.5430129    -1.4106212   1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 48.862686  ? -15.589621    1.1047428    -0.195749    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  47.819515  ? -14.336903    1.3125376    -0.7936492   1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  47.053997  ? -13.391338    0.323124     -0.78961587  1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   48.127777  ? -17.225042    7.7693253    0.0767312    1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  49.163265  ? -17.730907    9.117732     -0.17518194  1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   48.160774  ? -17.06868     9.690109     -1.4152925   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   50.005985  ? -16.061161    9.172546     -1.8866856   1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  50.77747   ? -17.513346    10.031909    1.0387132    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 60.942997  ? -16.181711    10.018487    1.460982     1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 59.98121   ? -18.37275     9.627536     2.2179177    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   60.53664   ? -17.636852    10.731731    -1.961934    1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  58.5093    ? -17.076136    11.417681    -3.1168451   1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   58.628506  ? -15.829852    12.211607    -2.7269974   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   55.107235  ? -15.762626    12.791647    -1.6419126   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  53.752274  ? -18.12031     12.341069    -3.7474282   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  49.772644  ? -19.298864    11.559513    -4.328759    1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  46.53104   ? -20.358244    12.450648    -4.973895    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 45.052338  ? -21.28578     11.878974    -5.5907807   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 42.927216  ? -20.249529    13.685361    -4.8532434   1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   50.332767  ? -14.887924    12.305955    -3.646464    1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  50.24841   ? -13.6128235   13.023643    -3.4752605   1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   50.07199   ? -13.816953    14.500844    -3.1451087   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   51.603745  ? -13.056674    15.088049    -2.3760972   1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  51.521946  ? -12.772589    12.879869    -4.7615876   1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 50.70289   ? -12.479007    11.411986    -5.07621     1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 50.20491   ? -11.44714     13.628177    -4.690105    1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   50.9014    ? -14.858191    15.106313    -3.7013483   1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  51.475178  ? -15.233629    16.497639    -3.4325023   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   51.02309   ? -15.77645     16.727287    -2.0215545   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   51.913513  ? -15.857756    17.87397     -1.5648935   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  51.716526  ? -16.268377    16.93764     -4.467802    1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  58.989914  ? -17.392645    16.086077    -4.446273    1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   57.90577   ? -16.156351    15.681849    -1.3102541   1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  58.72082   ? -16.734968    15.765358    0.011781638  1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   56.031776  ? -15.71698     16.130217    1.0905442    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   56.245804  ? -14.641339    15.548052    1.1834872    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   53.326954  ? -16.091087    17.021282    1.9944468    1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  49.11232   ? -15.232633    17.41693     3.1327631    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   49.591473  ? -14.826463    16.224884    3.993714     1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   45.50865   ? -13.679429    16.143373    4.4250116    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  48.04808   ? -15.955486    18.441895    4.014132     1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 45.57737   ? -16.421644    19.506493    3.2245078    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 48.42455   ? -15.05732     19.041397    5.0944524    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   48.83263   ? -15.724491    15.281271    4.224997     1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  48.221252  ? -15.449256    14.087229    5.024386     1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   48.45283   ? -14.369183    13.220667    4.382844     1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   48.58198   ? -13.447937    12.792061    5.0795665    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  47.7742    ? -16.755547    13.305579    5.2202764    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  46.88656   ? -16.608906    12.043283    6.092933     1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 48.08904   ? -17.93978     11.30409     6.1546454    1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 49.167973  ? -16.182102    12.384168    7.5173497    1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   48.570354  ? -14.435626    13.007586    3.0884926    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  50.131237  ? -13.41596     12.272302    2.3451471    1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   51.1439    ? -12.062131    12.967582    2.4495213    1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   62.05103   ? -11.068041    12.318679    2.7703228    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  61.87179   ? -13.846276    12.133061    0.8835334    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  62.664295  ? -12.933462    11.303783    0.03529712   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 60.96804   ? -13.114316    10.001075    -0.27031738  1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 60.806118  ? -11.674989    11.708659    -0.6097602   1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 56.057175  ? -12.046922    9.559247     -1.0495119   1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 55.431793  ? -11.148096    10.569812    -1.2721316   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 52.494778  ? -10.944543    12.908887    -0.68792874  1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 47.52766   ? -9.920052     10.61224     -1.9816146   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 51.035984  ? -9.725627     12.961079    -1.3876122   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 50.194805  ? -9.21765      11.813714    -2.0304837   1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   53.124405  ? -12.002434    14.27467     2.2706819    1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  52.67648   ? -10.746121    15.023048    2.3618336    1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   52.073204  ? -10.139999    14.935554    3.7577863    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   52.93082   ? -8.949488     14.668425    3.881888     1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  53.464294  ? -10.949136    16.48363     1.9626635    1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  52.84698   ? -11.299043    16.63469     0.48014367   1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  52.42514   ? -11.2684555   18.091879    0.014174397  1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 52.544563  ? -10.670684    18.955257    0.6216928    1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 53.354763  ? -11.90056     18.384087    -1.0900897   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   52.145832  ? -10.929455    15.099362    4.8010335    1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  53.40433   ? -10.458155    14.9746      6.185302     1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   54.337883  ? -9.939493     13.571241    6.4554667    1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   61.401493  ? -8.828238     13.424709    6.966615     1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  61.120594  ? -11.566324    15.359882    7.17944      1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 61.77814   ? -11.873328    16.854948    7.089148     1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 60.50948   ? -11.17244     15.065129    8.631516     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   60.05287   ? -10.68911     12.550398    6.083237     1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  55.762543  ? -10.287296    11.14992     6.227313     1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   55.073368  ? -8.967565     10.8731575   5.521672     1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   52.66813   ? -8.032344     10.382738    6.14563      1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  48.624508  ? -11.403584    10.243082    5.698234     1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  51.24203   ? -11.007452    8.766255     5.7695284    1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  50.250793  ? -12.051183    7.8091245    5.207891     1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 52.936096  ? -13.146143    8.180577     4.8283744    1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 53.222584  ? -11.730624    6.55163      5.144945     1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   53.15167   ? -8.858966     11.22282     4.2538295    1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  54.435455  ? -7.667098     10.9304695   3.463125     1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   54.786118  ? -6.4365563    11.662439    3.9786406    1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   54.420864  ? -5.3822303    11.050458    4.1040697    1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  54.08255   ? -7.915881     11.270294    1.9915       1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  54.503036  ? -8.864888     10.257346    1.3374119    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  55.12867   ? -8.220215     8.570187     1.2935172    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  53.777237  ? -9.787855     7.692882     1.3246905    1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   54.593815  ? -6.5525613    12.9426565   4.3361845    1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  54.95708   ? -5.4094605    13.671824    4.8959923    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   63.005043  ? -4.948213     13.063172    6.2204356    1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   62.81426   ? -3.7516947    12.878357    6.4269977    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  62.873386  ? -5.7448936    15.151196    5.072076     1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  62.450325  ? -5.77675      15.917138    3.7731898    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 62.899113  1 -6.813472     15.914475    2.8675575    1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 63.344265  ? -4.810535     16.735771    3.2658443    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 60.170746  ? -6.478936     16.724558    1.8455763    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 62.190617  ? -5.2753716    17.238974    2.0456479    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   60.145855  ? -5.8759046    12.725442    7.0868783    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  62.585377  ? -5.573412     12.104695    8.371253     1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   61.5978    ? -4.930579     10.733341    8.191992     1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   62.74339   ? -3.8436358    10.486574    8.726339     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  61.227524  ? -6.864785     12.015414    9.186223     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  61.71839   ? -6.688285     11.348924    10.530669    1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 61.534405  ? -6.2657046    12.09775     11.64313     1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 61.81761   ? -6.9396806    9.970001     10.678766    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 61.299473  ? -6.0906568    11.4735775   12.884345    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 60.913895  ? -6.7699137    9.348641     11.913777    1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  60.9087    ? -6.3503327    10.100797    13.021533    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  61.002934  ? -6.1894183    9.487739     14.243233    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   61.203957  ? -5.548655     9.866322     7.4284544    1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  62.0952    ? -5.072886     8.498182     7.245382     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   61.681618  ? -3.761661     8.439674     6.4620514    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   60.34943   ? -2.871733     7.6930056    6.8442764    1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  59.420967  ? -6.1469774    7.6387973    6.569846     1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  59.339607  ? -7.3527737    7.3772526    7.487096     1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  57.815384  ? -8.366804     6.380266     6.8922634    1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 58.46461   ? -9.304677     5.978752     7.5973682    1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 54.384567  ? -8.220859     5.99253      5.722364     1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   53.845833  ? -3.5762126    9.24507      5.4289784    1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  50.080544  ? -2.3082116    9.281779     4.699911     1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   50.086628  ? -1.1676705    9.79671      5.568153     1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   49.858242  ? -0.07389501   9.236474     5.5259314    1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  47.351627  ? -2.429217     10.126452    3.4292545    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  50.445484  ? -3.289181     9.474051     2.3374615    1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  51.208473  ? -2.8188226    7.7875414    1.8512608    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  50.99853   ? -4.058821     6.851591     2.7708068    1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   52.496136  ? -1.410813     10.80177     6.392499     1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  52.818085  ? -0.41113794   11.295873    7.3296633    1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   52.396225  ? -0.045076903  10.224002    8.361327     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   51.99209   ? 1.1241508     9.867227     8.485241     1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  52.406002  ? -0.935271     12.57827     7.991026     1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  52.872692  ? 0.06254422    13.24171     8.955853     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 51.13515   ? -0.61772245   14.389912    9.6915655    1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 52.276707  ? 1.2738647     13.8067255   8.211877     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   52.77543   ? -1.0169762    9.665681     9.055238     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  56.7187    ? -0.7573416    8.674738     10.100364    1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   55.60826   ? -0.16105558   7.3833356    9.55696      1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   55.876057  ? 0.859021      6.9326754    10.070804    1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  54.573204  ? -2.02616      8.395783     10.90366     1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  54.492496  ? -2.1484888    9.295004     12.1091795   1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 52.761906  ? -2.7254128    10.56974     12.001607    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 50.6203    ? -1.6573634    8.863521     13.35334     1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 50.29496   ? -2.806548     11.405007    13.12648     1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 45.366383  ? -1.7411472    9.693257     14.47884     1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  45.17903   ? -2.3170712    10.962385    14.36573     1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   43.438725  ? -0.73942816   6.823089     8.510066     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  45.810284  ? -0.28360632   5.5589676    7.9401503    1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   46.226166  ? 1.1271298     5.6572976    7.3752966    1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   46.089108  ? 1.9278933     4.742181     7.561319     1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  47.25807   ? -1.2581692    5.10163      6.8484054    1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  47.231205  ? -2.642712     4.7403846    7.351271     1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 46.55292   ? -2.8951674    4.6023645    8.534167     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 46.041504  ? -3.5650756    4.536914     6.441001     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   46.705418  ? 1.4630985     6.756227     6.715801     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  47.3544    ? 2.7957227     6.9236393    6.1369543    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   46.97419   ? 3.879421      7.1022143    7.202106     1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   47.90431   ? 4.9571824     6.5209928    7.0733857    1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  48.50056   ? 2.8063006     8.066771     5.1264353    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  54.812622  ? 2.47928       9.30108      5.7279754    1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   53.75489   ? 3.598634      7.8056264    8.285842     1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  54.336227  ? 4.5293145     7.9798865    9.403295     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   52.59903   ? 4.4927487     6.8493557    10.435096    1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   51.476944  ? 5.342102      6.809781     11.32312     1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  47.24206   ? 4.303336      9.339541     10.056624    1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  48.460762  ? 4.9079432     10.490571    9.280525     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 46.50372   ? 6.2746267     10.797626    9.415969     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 41.732742  ? 4.1137967     11.268131    8.425706     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 42.187763  ? 6.8376613     11.862445    8.695499     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 40.03103   ? 4.670409      12.335073    7.7022443    1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  43.54695   ? 6.0363693     12.634097    7.8380694    1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   43.555965  ? 3.5761478     5.9298096    10.343148    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  43.36393   ? 3.4203742     4.8453555    11.317169    1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   44.090237  ? 4.696939      4.0121603    11.457301    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   44.20381   ? 5.1233892     3.7233346    12.574714    1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  43.66672   ? 2.22504       3.9794264    10.909979    1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  42.989273  ? 1.7797254     3.033933     12.021969    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  43.872074  ? 0.57335156    2.1746805    11.620195    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 44.71518   ? 0.21108563    2.0629451    10.461246    1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 43.68127   ? -0.06229475   1.5332261    12.560823    1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   45.187904  ? 5.3588266     3.7010531    10.357773    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  46.684498  ? 6.627043      2.9782906    10.385914    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   51.869476  ? 7.7479143     3.73392      11.114752    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   50.775494  ? 8.569188      3.1238022    11.796749    1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   51.75881   ? 7.7481527     5.0526514    11.035441    1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  49.1121    ? 8.68883       5.8800197    11.779417    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   48.862194  ? 8.440544      5.796821     13.286924    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   48.74099   ? 9.376571      5.5680876    14.053864    1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  50.682045  ? 8.590902      7.322738     11.279768    1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  46.960224  ? 9.384407      8.322662     12.092295    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 44.043056  ? 10.786627     8.283698     12.087547    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 44.845356  ? 8.722028      9.306833     12.847999    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 43.913055  ? 11.524359     9.226695     12.815726    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 45.51974   ? 9.45645       10.25616     13.57003     1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  45.432873  ? 10.858097     10.219853    13.55118     1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   45.049583  ? 7.195542      5.8744364    13.708021    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  45.26849   ? 6.8495426     5.7250147    15.120431    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   45.09762   ? 7.166664      4.3271585    15.654202    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   44.58601   ? 7.695849      4.2037797    16.757137    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  44.150223  ? 5.371347      6.053054     15.328901    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  45.003246  ? 4.983142      7.481634     14.99588     1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 45.951496  ? 5.6610928     8.559476     15.587785    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 45.303757  ? 3.9112647     7.739515     14.127036    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 46.0891    ? 5.2923245     9.881364     15.292726    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 46.87257   ? 3.5303283     9.056087     13.829021    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  49.01483   ? 4.22186       10.127147    14.411562    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   47.8131    ? 6.91272       3.3034482    14.864158    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  49.036366  ? 7.285938      1.9202824    15.177465    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   46.58062   ? 8.795182      1.7957517    15.3930235   1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   45.685722  ? 9.22753       1.2335837    16.398554    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  41.835136  ? 6.8030806     0.9733782    14.058081    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 41.311256  ? 5.293149      0.8342034    14.048085    1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 39.375664  ? 7.3621655     -0.43843412  14.19432     1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   37.276505  ? 9.602253      2.3624198    14.505244    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  38.262867  ? 11.054323     2.3421893    14.63756     1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   36.51723   ? 11.538921     3.0791152    15.893886    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   39.521473  ? 12.410544     2.5709736    16.602814    1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  40.57313   ? 11.668655     2.9361115    13.369507    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   39.6364    ? 10.945551     4.2250485    16.201199    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  40.228577  ? 11.271497     4.966664     17.421549    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   40.237213  ? 10.99439      4.1248555    18.657656    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   39.546745  ? 11.875988     3.9569473    19.49395     1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  39.220016  ? 10.523539     6.319703     17.466463    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 39.830082  ? 11.177528     7.2807975    16.460665    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 40.566017  ? 10.542939     6.933124     18.877773    1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 40.037468  ? 10.486902     8.64893      16.377935    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   41.264397  ? 9.792948      3.5859857    18.778324    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  42.784157  ? 9.34002       2.933601     20.00633     1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   46.046734  ? 10.008615     1.5797776    20.202751    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   44.639896  ? 10.554995     1.3125522    21.26995     1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  45.999588  ? 7.804161      2.855227     20.0093      1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 43.280537  ? 7.217696      4.2817698    20.071722    1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 42.265873  ? 7.3121915     2.0217884    21.201237    1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 40.355293  ? 5.7198067     4.3431935    19.765572    1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   38.92447   ? 10.019653     0.73157734   19.19424     1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  38.246223  ? 10.536125     -0.63234645  19.336233    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   35.320385  ? 12.045084     -0.7640903   19.168348    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   36.426132  ? 12.60867      -1.7822857   19.565647    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  34.451515  ? 9.815409      -1.5548606   18.370358    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  36.068146  ? 8.369797      -1.8365955   18.730652    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 36.76925   ? 8.0617895     -2.4825995   19.941807    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 35.88527   ? 7.338494      -1.5330017   17.82875     1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 36.05241   ? 6.738727      -2.8231995   20.245783    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 35.82035   ? 6.012038      -1.8765936   18.118938    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  34.939518  ? 5.7134266     -2.5281148   19.328163    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  34.447815  ? 4.418081      -2.8994303   19.60804     1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   35.31735   ? 12.71383      0.22397292   18.616306    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  36.574493  ? 14.150446     0.17026547   18.443048    1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   36.155476  ? 14.855314     1.3113296    19.165419    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   37.545143  ? 15.575293     1.0726475    20.127132    1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  39.200138  ? 14.489637     0.099782474  16.955526    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  49.07058   ? 16.263905     -0.14401533  16.701548    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   48.68226   ? 14.643317     2.5501647    18.78025     1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  49.69941   ? 15.479882     3.6532352    19.26639     1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   47.35696   ? 15.256635     4.002834     20.736643    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   46.116405  ? 16.203676     4.3637266    21.426672    1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  43.277237  ? 15.281374     4.8825083    18.378973    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  40.33107   ? 15.516485     4.6477213    16.89406     1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 40.25794   ? 16.630419     3.921796     16.450075    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 35.80963   ? 14.615873     5.1662364    15.955645    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 37.9915    ? 16.840654     3.695164     15.076939    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 36.946457  ? 14.8180065    4.9504986    14.575676    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  39.412273  ? 15.93225      4.213491     14.137379    1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   40.377617  ? 14.039842     3.8708234    21.22264     1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  39.39531   ? 13.709487     4.0860624    22.630386    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   39.01435   ? 13.851625     2.8276167    23.48826     1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   38.939213  ? 13.678614     2.9008424    24.703812    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  38.177906  ? 12.301866     4.676963     22.741043    1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  37.363686  ? 12.226769     6.3352637    22.026505    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   38.51398   ? 14.161712     1.6914088    22.903093    1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  39.535004  ? 14.329858     0.45147407   23.628391    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   39.012047  ? 15.615633     0.48443913   24.473541    1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   40.388767  ? 16.713196     0.7108854    23.96013     1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  41.457027  ? 14.26784      -0.7083951   22.628513    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  52.49391   ? 14.41486      -2.067776    23.26694     1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 51.25445   ? 15.072188     -2.2423437   24.276085    1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 52.164566  ? 13.833221     -3.0850475   22.679363    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   50.725452  ? 15.479976     0.22711317   25.77301     1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  49.399525  ? 16.587654     0.26224765   26.723303    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   46.454185  ? 17.708822     -0.7221791   26.402882    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   45.064842  ? 18.879322     -0.36039853  26.51058     1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   41.58496   ? 17.398132     -1.9299239   25.960268    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  38.47872   ? 18.417423     -2.9116044   25.56191     1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   36.841076  ? 19.178375     -2.4709067   24.312687    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   33.856327  ? 20.405432     -2.5367777   24.280735    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  40.083035  ? 17.807127     -4.2823157   25.277233    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  40.823086  ? 17.283472     -4.983861    26.525482    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  40.405254  ? 16.733002     -6.370931    26.188046    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 41.35646   ? 16.353397     -7.0823345   27.13363     1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 41.150654  ? 16.642252     -6.71513     24.982212    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   40.262436  ? 18.464        -1.9591444   23.327528    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  39.743904  ? 19.093975     -1.4388372   22.113897    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   40.501656  ? 20.010782     -0.27072692  22.442759    1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   41.488914  ? 21.150349     -0.2264575   21.981548    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  41.433395  ? 18.039005     -1.0224223   21.076494    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 42.608173  ? 17.23364      -2.2265193   20.59841     1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 43.51652   ? 18.672161     -0.36748862  19.849852    1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   55.5496    ? 19.567776     0.6355475    23.282408    1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  54.896408  ? 20.39295      1.7600541    23.723999    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   56.03159   ? 21.61967      1.2986813    24.50346     1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   55.02596   ? 22.698328     1.8620718    24.32399     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  53.172623  ? 19.572899     2.713605     24.590132    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  50.257713  ? 18.538465     3.5083964    23.78803     1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  50.130707  ? 17.804537     4.536108     24.655443    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 49.066082  ? 18.103548     4.730051     25.822855    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 46.535065  ? 16.84621      5.2229576    24.093079    1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   46.94156   ? 21.46854      0.28423825   25.35692     1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  46.21201   ? 22.577078     -0.27490693  26.115585    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   48.21412   ? 23.620209     -0.91655153  25.200653    1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   48.218864  ? 24.810883     -0.65453595  25.366772    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  47.58135   ? 22.027033     -1.2592598   27.144962    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   47.88159   ? 23.197224     -1.6835836   24.20695     1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  48.324703  ? 24.113998     -2.3169198   23.259584    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   47.750843  ? 24.80582      -1.2988135   22.350674    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   47.1811    ? 26.016096     -1.3818913   22.139889    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  47.922657  ? 23.382921     -3.3874595   22.441124    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  48.78096   ? 23.094723     -4.6556983   23.264004    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  47.640965  ? 24.375011     -5.2575912   23.859905    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 48.80621   ? 24.439375     -5.390569    25.099802    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 49.784653  ? 25.32251      -5.5439715   23.13238     1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   61.43608   ? 24.108496     -0.2724264   21.893482    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  60.082565  ? 24.72639      0.8199438    21.127588    1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   60.836338  ? 25.769886     1.5485207    21.97195     1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   59.367226  ? 26.888815     1.7696683    21.504202    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  59.540154  ? 23.652876     1.7844385    20.57772     1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 58.496933  ? 22.820696     1.0762994    19.49446     1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 55.004658  ? 24.296387     3.0534043    19.988308    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 57.090084  ? 21.578455     1.8627293    19.050203    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   55.892433  ? 25.45316      1.8833181    23.215284    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  57.905685  ? 26.40495      2.5304706    24.13154     1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   54.233486  ? 27.62497      1.6609384    24.397266    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   54.17992   ? 28.736973     2.1734626    24.366846    1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  52.608013  ? 25.713917     2.8899972    25.452911    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  52.899776  ? 24.840712     4.1432276    25.332926    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  54.370487  ? 24.100462     4.40231      26.652592    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  55.06209   ? 23.207603     5.6314335    26.523853    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  54.074184  1 22.410769     5.8771777    27.758642    1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   53.16927   ? 27.448647     0.3713203    24.619852    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  53.22808   ? 28.560484     -0.57774556  24.793304    1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   53.595596  ? 29.425531     -0.6645978   23.543129    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   54.369797  ? 30.645105     -0.6316039   23.65551     1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  56.44581   ? 28.022722     -1.9724268   25.123932    1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  56.80617   ? 27.527689     -2.1070642   26.56411     1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  63.4233    ? 26.874804     -3.4918582   26.703451    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  63.212605  ? 26.16611      -3.681682    28.03752     1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  63.829845  1 25.291605     -4.8859887   27.972029    1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   62.018627  ? 28.81215      -0.75286573  22.38853     1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  61.64193   ? 29.54484      -0.799164    21.123241    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   56.855667  ? 30.333488     0.48393625   20.886093    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   56.110455  ? 31.516521     0.42862785   20.553936    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  54.41899   ? 28.572796     -1.0519916   19.975046    1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  50.590046  ? 29.288946     -1.2572174   18.774933    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   52.169273  ? 29.720694     1.6181828    21.139658    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  51.460014  ? 30.373808     2.9153624    20.991833    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   53.39149   ? 31.509403     3.109941     21.988958    1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   53.30324   ? 32.590054     3.5572984    21.601755    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  52.91566   ? 29.32668      4.021708     21.125713    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  53.726925  ? 29.848377     5.368457     20.734478    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 54.250465  ? 29.983376     5.8187284    19.468979    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 53.662586  ? 30.303282     6.45783      21.605726    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 53.2537    ? 30.478363     7.116817     19.487047    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 53.488266  ? 30.689838     7.5507708    20.777512    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 54.117455  ? 30.415895     6.6239734    23.003473    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 53.186287  ? 31.162836     8.767672     21.307974    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 54.375404  ? 30.90058      7.83947      23.540913    1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 55.268574  ? 31.265831     8.907845     22.693174    1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   66.554245  ? 31.33931      2.703236     23.23379     1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  65.31861   ? 32.415905     2.7640855    24.231392    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   65.41768   ? 33.586884     1.8429757    23.881666    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   63.99001   ? 34.73701      2.2550213    23.997938    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  64.56259   ? 31.883554     2.4514186    25.631025    1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  63.297844  ? 31.477848     1.1099946    25.755854    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   58.88324   ? 33.324318     0.6549073    23.38525     1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  60.084118  ? 34.379463     -0.23960839  22.880726    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   58.029526  ? 35.11573      0.3649095    21.694757    1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   58.53388   ? 36.3324       0.26362258   21.627188    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  58.38394   ? 33.78805      -1.5934093   22.475971    1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  59.645134  ? 33.410896     -2.4535542   23.685308    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  59.387802  ? 32.737717     -3.7415195   23.183699    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  59.23353   ? 32.19992      -4.5424085   24.293592    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  59.40389   ? 31.489754     -5.6528583   24.180132    1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 59.791435  ? 31.234161     -6.180631    23.015919    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 59.400536  1 31.014956     -6.250287    25.228905    1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   58.75205   ? 34.401253     0.98751163   20.801275    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  59.536137  ? 35.00856      1.6038465    19.622429    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   60.23214   ? 35.84832      2.827649     19.981321    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   58.689846  ? 36.970173     2.9568603    19.488428    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  59.869324  ? 33.90438      1.9514356    18.623833    1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  60.011448  ? 34.42443      2.3434381    17.280243    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 66.774     ? 34.82716      1.4849536    16.318243    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 66.581985  ? 34.583874     3.6919158    16.723598    1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 66.681564  ? 35.21581      2.194191     15.18653     1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 65.5288    ? 35.08396      3.5534816    15.39365     1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 66.103806  ? 34.349052     4.9980364    17.20338     1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 65.63996   ? 35.33525      4.6629877    14.558606    1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 63.02627   ? 34.61083      6.1111116    16.378185    1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 63.462837  ? 35.094677     5.9434633    15.056663    1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   62.571228  ? 35.383526     3.672736     20.884365    1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  62.57412   ? 36.175293     4.808383     21.382614    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   63.925045  ? 37.404606     4.350521     22.150328    1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   62.59749   ? 38.493023     4.856802     21.887104    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  60.495293  ? 35.358856     5.757058     22.26028     1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 60.73154   ? 34.629673     5.066738     23.232143    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 60.794033  ? 34.370617     6.5557795    21.434599    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   61.35106   ? 37.29574      3.3487103    22.99396     1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  61.033394  ? 38.449455     2.7503023    23.66145     1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   60.227688  ? 39.453285     2.1530948    22.665804    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   60.627758  ? 40.65051      2.3485713    22.821396    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  60.965168  ? 37.969433     1.6583086    24.631197    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  59.73002   ? 37.44898      2.2055092    25.965551    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 61.05342   ? 36.63603      1.1225078    26.68163     1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 60.990322  ? 38.58955      2.620683     26.878191    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   67.58498   ? 38.98912      1.4776686    21.644089    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  66.66132   ? 39.87334      0.93067455   20.612144    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   67.127594  ? 40.58306      2.0292294    19.803026    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   65.27993   ? 41.75151      1.8647779    19.448702    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  65.37702   ? 39.05626      0.011214694  19.707848    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   60.08687   ? 39.909657     3.1317506    19.515266    1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  59.52228   ? 40.520084     4.2972507    18.864292    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   57.85051   ? 41.555458     4.9674606    19.756624    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   53.82979   ? 42.654926     5.246086     19.279808    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  56.263317  ? 39.437046     5.307843     18.47258     1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  55.409252  ? 38.763836     5.0037837    17.128592    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 58.510445  ? 37.577072     5.952671     16.958431    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 59.8135    ? 39.71035      5.241994     15.956968    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   59.137638  ? 41.247654     5.1761513    21.022848    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  60.37947   ? 42.1937       5.7574325    21.970863    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   60.749947  ? 43.416973     4.868157     22.166388    1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   60.091866  ? 44.543297     5.37124      22.21174     1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  59.633625  ? 41.4962       6.0145874    23.313875    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  60.239624  ? 40.695038     7.3111763    23.343687    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 61.02674   ? 40.94234      8.191923     22.484936    1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 59.757053  ? 39.87247      7.446688     24.282675    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   60.99241   ? 43.240498     3.571218     22.206738    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  61.77256   ? 44.35136      2.6260877    22.281404    1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   66.681244  ? 45.21774      2.665655     21.019638    1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   65.94667   ? 46.44068      2.7584274    21.123295    1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  66.23255   ? 43.81029      1.2177606    22.543058    1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  64.563576  ? 44.869713     0.29743162   23.109852    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 65.18922   ? 45.06089      0.23253039   24.494532    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 62.045364  ? 45.66731      -0.48748818  22.263857    1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 60.08488   ? 46.051132     -0.609606    25.03373     1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 54.628777  ? 46.660633     -1.3271192   22.79391     1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  54.11005   ? 46.84417      -1.3899065   24.179487    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   54.57692   ? 44.629864     2.6902845    19.84401     1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  53.34426   ? 45.377895     2.8781972    18.588522    1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   57.35353   ? 46.09017      4.2216425    18.539635    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   57.45411   ? 47.21846      4.27873      18.062065    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  57.242     ? 44.455315     2.7482471    17.363377    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  58.054466  ? 44.34259      1.3050461    16.887648    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  58.531452  ? 43.51806      1.2358484    15.585605    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  57.987583  ? 43.514        -0.19089204  15.045626    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  57.551132  1 42.72259      -0.31833407  13.789405    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   57.91436   ? 45.479397     5.273701     19.024857    1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  58.56937   ? 46.087654     6.6053324    19.054379    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   57.306637  ? 47.262554     6.659995     20.016594    1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   58.355892  ? 48.312378     7.1693535    19.640118    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  58.60461   ? 45.016056     7.649612     19.378897    1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  67.09938   ? 45.463196     9.058856     18.995785    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  67.19547   ? 44.32087      10.049907    19.2739      1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  67.199265  ? 44.632607     11.395129    18.78098     1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  65.4057    ? 43.865135     12.470504    18.89153     1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 66.454765  ? 42.7054       12.409539    19.48403     1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 64.228294  1 44.250484     13.608291    18.409763    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   62.80058   ? 47.133553     6.0806503    21.207226    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  61.74963   ? 48.24978      5.929267     22.152155    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   56.681053  ? 49.356606     5.052422     21.588366    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   58.97236   ? 50.513714     5.4487314    21.661053    1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  59.151615  ? 47.7698       5.365637     23.495256    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  61.058853  ? 47.35157      6.4826736    24.44476     1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  60.511726  ? 46.986214     5.890797     25.81859     1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  60.627853  ? 46.689865     7.0026464    26.814869    1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  61.40448   1 46.263683     6.466596     28.142021    1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   61.775005  ? 49.035534     3.9287233    21.001698    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  61.479866  ? 50.036777     3.0639863    20.38369     1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   61.132534  ? 50.791275     3.7857935    19.258085    1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   61.333977  ? 52.010277     3.677475     19.164755    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  61.59364   ? 49.355835     1.7960415    19.87947     1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   60.47346   ? 50.1118       4.5760345    18.451176    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  61.326454  ? 50.74336      5.3487697    17.374609    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   61.21006   ? 51.577442     6.5141544    17.898003    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   64.09287   ? 52.643353     6.754309     17.353432    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  63.476788  ? 49.6703       5.797954     16.37437     1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  63.993855  ? 50.268627     6.083122     14.99665     1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  61.715473  ? 49.145813     6.435671     14.0008955   1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  61.50675   ? 49.637363     6.440465     12.615806    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  57.333755  ? 48.921413     6.7035284    11.529369    1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 57.762302  ? 47.655632     6.9979897    11.604412    1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 55.77562   1 49.472023     6.6628966    10.356037    1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   49.89814   ? 51.138218     7.1840796    18.945988    1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  50.45005   ? 51.949787     8.229168     19.580887    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   48.891804  ? 53.174473     7.6586733    20.288586    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   52.642536  ? 54.263885     8.209081     20.152296    1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  52.5666    ? 51.114918     9.082897     20.536642    1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  52.482254  ? 50.666508     8.358107     21.650505    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   53.692066  ? 53.03997      6.5303984    20.951996    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  53.926025  ? 54.16717      5.822384     21.5504      1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   53.221775  ? 55.173477     5.3268857    20.516       1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   52.567345  ? 56.37448      5.5151663    20.68612     1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   53.5011    ? 54.69509      4.816761     19.417564    1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  54.36364   ? 55.56601      4.369731     18.326208    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   52.616035  ? 56.269547     5.523269     17.612501    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   53.948067  ? 57.39655      5.3625164    17.16504     1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  54.779922  ? 54.76217      3.5524774    17.31923     1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  61.58906   ? 55.633358     2.9946637    16.34476     1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   60.608303  ? 55.651417     6.6684237    17.521173    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  61.479843  ? 56.3301       7.8460054    16.964724    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   58.438725  ? 57.406162     8.408346     17.890942    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   57.717884  ? 58.35623      9.0088415    17.401712    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  53.171     ? 55.32928      8.9378805    16.593971    1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  50.10184   ? 54.64111      9.429502     17.711264    1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   44.87936   ? 57.302055     8.181083     19.178164    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  40.15026   ? 58.3676       8.556022     20.115355    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   40.366955  ? 59.56806      7.6365867    20.044582    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   37.639194  ? 60.663815     8.054109     20.415049    1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  44.613163  ? 57.841408     8.595756     21.542381    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  46.39135   ? 56.869892     9.590942     21.660902    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   45.547634  ? 59.390285     6.451534     19.569685    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  46.61795   ? 60.512882     5.6632123    19.076277    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   46.718742  ? 60.934395     6.139183     17.681063    1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   45.46777   ? 61.158905     5.3438187    16.776466    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  44.501183  ? 60.21266      4.159301     19.121344    1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  46.00586   ? 60.31017      3.5555806    20.501629    1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 46.999035  ? 61.566025     3.180223     21.018631    1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 46.09749   ? 59.152264     3.3508618    21.264872    1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 48.148666  ? 61.665        2.6063337    22.29699     1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 48.890514  ? 59.243774     2.7795835    22.543549    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  56.446163  ? 60.495655     2.4059196    23.058805    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  55.016922  ? 60.584557     1.8384601    24.302286    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   55.938828  ? 61.089497     7.420132     17.509851    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  53.58566   ? 62.008343     7.9144716    16.513033    1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   52.66689   ? 63.361374     7.3313265    16.898151    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   51.104366  ? 63.929817     7.7091436    17.918203    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  47.74014   ? 62.023495     9.447389     16.49203     1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  46.734543  ? 62.778778     9.901623     15.382195    1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   44.679115  ? 63.803806     6.3871584    16.14941     1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  45.177643  ? 65.2002       6.0090065    16.08479     1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   44.401127  ? 65.95593      7.274241     15.6706505   1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   43.054897  ? 66.23991      7.48877      14.491445    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  43.70704   ? 65.39877      4.8798394    15.067633    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  42.945747  ? 65.42621      3.4750352    15.63504     1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 42.81945   ? 66.66436      2.8553388    15.888187    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 42.752174  ? 64.23417      2.7681532    15.866133    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 41.599285  ? 66.720894     1.5366077    16.368673    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 40.689445  ? 64.278175     1.4505464    16.35349     1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  42.13365   ? 65.522766     0.83150256   16.598001    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  43.58813   ? 65.5771       -0.47016263  17.050768    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   43.390892  ? 66.21077      8.129176     16.612776    1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  45.74835   ? 67.35669      8.992954     16.48427     1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   47.576393  ? 68.50146      8.051078     16.157942    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   60.321575  ? 68.66896      7.0799146    16.898573    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   58.75969   ? 69.200806     8.244933     15.035251    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  59.675194  ? 70.30657      7.3724914    14.744194    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   56.32425   ? 71.19503      7.4613314    15.973516    1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   55.389023  ? 71.699234     8.53371      16.295218    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  52.62965   ? 70.956795     7.9120016    13.466757    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  48.71111   ? 70.51531      9.370897     13.42337     1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  49.07038   ? 69.166046     9.376075     14.143659    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   42.311962  ? 71.26808      6.381259     16.675686    1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  44.533005  ? 72.37134      6.226411     17.585957    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   42.163498  ? 73.58471      6.2174263    16.678957    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   46.138733  ? 74.051956     5.1746025    16.246883    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  46.453262  ? 72.263016     4.9424477    18.423105    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  45.640095  ? 71.28416      5.090804     19.584738    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  45.9136    ? 71.22326      3.6700568    20.719122    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  45.95727   ? 72.76638      3.8516176    21.622305    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   44.766758  ? 74.034935     7.407446     16.329037    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  43.98228   ? 75.403564     7.5983963    15.928785    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   44.840233  ? 76.16038      7.117449     17.1369      1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   45.770462  ? 76.319725     7.8331175    18.11728     1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  45.085217  ? 75.73338      9.060725     15.581227    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 46.825897  ? 74.82972      9.579758     14.470388    1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 47.320473  ? 77.174034     9.166693     15.095732    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   53.674934  ? 76.47175      5.890971     17.09074     1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  52.225483  ? 77.4059       5.31766      18.012642    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   52.959175  ? 78.71546      6.03771      17.747839    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   49.721382  ? 79.52546      5.606185     16.94078     1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  49.391003  ? 77.510704     3.8054233    17.810795    1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  45.63796   ? 77.77198      3.4907482    16.456257    1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   45.48573   ? 78.8674       7.13518      18.355917    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  43.182518  ? 80.17916      7.624135     18.628014    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   39.356968  ? 80.8151       6.564661     19.513044    1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   41.177483  ? 80.861595     6.677094     20.73147     1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  39.113228  ? 80.136795     9.012041     19.280563    1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  41.75487   ? 80.10326      10.143224    18.28009     1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 42.334305  1 81.14989      10.501984    17.44904     1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 42.027622  ? 79.09274      11.008508    18.03336     1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 42.77958   ? 80.77895      11.5667925   16.728111    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 42.63882   ? 79.51289      11.907474    17.058825    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   42.01185   ? 81.2523       5.544332     18.868532    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  41.637802  ? 82.31639      4.7190614    19.381826    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   42.396973  ? 83.544426     5.600432     19.435677    1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   43.19422   ? 84.43575      5.5032682    18.606718    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  42.302715  ? 82.55992      3.4736168    18.50879     1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 43.543617  ? 82.399155     3.7700126    17.156988    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 45.16655   ? 81.59734      2.358457     18.858833    1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   55.233116  ? 83.52727      6.5009146    20.330313    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  53.71253   ? 84.777214     7.0541215    20.778631    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   55.257607  ? 85.529045     5.8638773    21.337772    1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   50.934513  ? 85.25249      5.39284      22.441269    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  49.09417   ? 84.57422      8.166414     21.802855    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  45.559155  ? 83.76328      7.735573     22.875603    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   41.44577   ? 86.37407      5.366758     20.518013    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  40.809692  ? 87.37287      4.3943505    20.921377    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   35.7301    ? 88.31716      5.1232038    21.860535    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   39.675774  ? 89.408165     5.510987     21.494198    1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  37.256283  ? 88.09835      3.804986     19.692713    1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 40.03309   ? 87.110085     3.2248082    18.686676    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 42.57344   ? 89.062485     2.7014174    20.08942     1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   41.38089   ? 87.846794     5.4234443    22.987892    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  41.615963  ? 88.739845     5.81611      24.049692    1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   41.777405  ? 89.571754     4.594972     24.35667     1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   40.675804  ? 89.1027       3.6437259    24.972385    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  39.702286  ? 88.00793      6.3509274    25.2931      1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 41.28581   ? 86.81842      5.6614857    25.52169     1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 42.57072   ? 87.67369      7.8164496    25.120354    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   41.567814  ? 90.77101      4.642931     23.860664    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  43.758095  ? 91.82198      3.7242284    24.255482    1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   45.18796   ? 92.01674      3.852602     25.766275    1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   56.84402   ? 92.85701      4.620262     26.225431    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  55.157875  ? 93.11445      4.0694003    23.493942    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  56.45467   ? 93.33379      3.2332237    22.25559     1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 53.423916  ? 92.82317      2.13946      22.129213    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 51.129967  ? 94.13346      3.7070053    21.334917    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   47.259926  ? 91.222046     3.16807      26.460949    1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  43.858574  ? 91.51532      2.97391      27.866636    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   39.462696  ? 92.69249      2.0372021    27.906256    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   39.717094  ? 92.544304     0.8235337    27.782925    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  39.143085  ? 90.301216     2.4415421    28.656723    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 36.82496   ? 89.12076      3.388012     28.514463    1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 42.54726   ? 90.64047      2.3486829    30.139765    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   43.4529    ? 93.8129       2.6127663    27.952822    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  42.362953  ? 95.05224      1.8802761    28.102057    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   42.515648  ? 94.964966     0.96657926   29.316938    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   42.339054  ? 94.36918      1.3546951    30.32796     1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   41.07509   ? 95.49888      -0.1658012   29.223791    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  39.99266   ? 95.359406     -1.1720953   30.262241    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   41.440315  ? 96.15414      -0.7472899   31.49822     1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   42.68193   ? 97.32529      -1.0524836   31.618979    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  42.251106  ? 95.87945      -2.4639263   29.62518     1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  44.185417  ? 96.903366     -1.971348    28.61747     1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  45.15264   ? 96.3617       -0.6168852   28.162521    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   60.97643   ? 95.5503       -0.024105966 32.32875     1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  60.05391   ? 96.19834      0.24823995   33.610645    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   61.4074    ? 96.31508      -1.0659224   34.358562    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   58.632862  ? 95.3196       -1.7503784   34.63119     1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  55.72704   ? 95.46228      1.3201257    34.42125     1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  50.045925  ? 95.99984      2.7167509    34.07597     1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  49.358074  ? 95.41182      3.7671077    35.023792    1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  45.876522  ? 96.035034     5.09179      34.7959      1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  41.55342   ? 95.74061      6.2075934    35.457916    1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 43.519096  ? 94.83546      6.2369494    36.39639     1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.256107  1 96.368286     7.3210773    35.17997     1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   45.5097    ? 97.513626     -1.3503519   34.62649     1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  47.446663  ? 97.967285     -2.5410464   35.333324    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   46.488064  ? 97.20933      -2.6945047   36.65567     1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   48.22564   ? 97.35831      -1.8889208   37.57187     1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  48.155273  ? 99.49131      -2.4359856   35.57328     1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 46.945942  ? 100.22366     -2.2695272   34.23187     1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 46.01761   ? 100.06313     -3.6533906   36.28194     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   47.22019   ? 96.44286      -3.6931581   36.749443    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  48.439972  ? 95.60526      -3.9584808   37.913208    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   47.91057   ? 96.40606      -4.4826694   39.10293     1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   49.891834  ? 96.69643      -5.6740913   39.13076     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   51.480694  ? 96.69213      -3.6662676   39.991085    1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  66.360664  ? 97.21922      -4.115262    41.277126    1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   66.12106   ? 96.168564     -5.019552    41.948956    1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   67.4589    ? 95.122086     -4.564392    42.41302     1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  64.596054  ? 97.569916     -2.8970597   42.140125    1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  63.019608  ? 98.99204      -2.3718727   41.879963    1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 56.564117  ? 99.10308      -0.91219455  42.3248      1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 53.62405   ? 100.021645    -3.192977    42.659855    1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   47.694363  ? 96.544266     -6.2355447   42.005936    1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  42.900677  ? 95.66675      -7.3263226   42.409065    1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   40.91528   ? 95.553406     -7.5670786   43.919754    1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   37.337246  ? 95.78181      -8.69483     44.32144     1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   45.012768  ? 95.22473      -6.5949407   44.689865    1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  46.830833  ? 95.16809      -6.813206    46.13625     1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   46.329353  ? 94.241005     -7.997472    46.474873    1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   49.147095  ? 93.05507      -7.9876504   46.125053    1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  49.437584  ? 94.72138      -5.530685    46.847073    1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  47.786568  ? 95.903465     -4.615179    47.200314    1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 46.744804  ? 95.41256      -3.1905951   47.407715    1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 48.096073  ? 96.60228      -5.0817413   48.476055    1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   49.029774  ? 94.79701      -8.972924    47.141594    1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  49.023647  ? 94.10512      -10.233949   47.41009     1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   51.1965    ? 93.20303      -10.098452   48.64184     1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   51.743294  ? 93.628494     -10.313261   49.768536    1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  66.525116  ? 95.22492      -11.260808   47.60261     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  66.143845  ? 96.3403       -10.435252   48.224094    1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  66.71878   ? 96.170815     -9.036412    47.627705    1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   65.75678   ? 92.00723      -9.7171755   48.47255     1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  64.39048   ? 91.05608      -9.686613    49.584675    1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   61.04167   ? 90.788055     -11.106005   50.07881     1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   59.619034  ? 90.178406     -11.942709   49.4081      1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  52.628338  ? 89.786095     -8.941977    49.159725    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  52.534286  ? 89.87006      -7.4516273   49.50596     1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 54.006355  ? 89.008896     -6.631933    48.560356    1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 52.140087  ? 89.39093      -7.199794    50.93        1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   57.356632  ? 91.278725     -11.358674   51.209988    1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  57.053185  ? 91.234146     -12.670191   51.858753    1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   56.358135  ? 89.82338      -13.012943   52.378365    1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   57.297325  ? 89.126755     -12.163733   52.931633    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  57.865704  ? 92.27131      -12.729392   52.989105    1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  57.188873  ? 92.11969      -11.6299925  53.859394    1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   56.683434  ? 89.41687      -14.20913    52.33392     1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  57.04725   ? 88.01379      -14.653088   52.41124     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   57.92508   ? 87.480804     -14.971944   53.813828    1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   57.345398  ? 86.5044       -15.709955   53.91303     1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  58.98255   ? 87.993706     -15.901062   51.540913    1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  59.824944  ? 89.35999      -16.50417    51.78486     1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  71.98776   ? 90.271454     -15.2691965  51.913563    1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   71.38256   ? 88.10874      -14.527207   54.88726     1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  72.17447   ? 88.02587      -15.233069   56.18083     1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   69.799805  ? 86.709816     -15.197455   56.955826    1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   69.21662   ? 86.52351      -16.06152    57.798653    1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  62.23043   ? 89.14977      -14.770896   57.11419     1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  60.07002   ? 90.30222      -15.774937   57.175552    1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  55.00449   ? 91.26486      -15.365721   58.28262     1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  49.92343   ? 92.43793      -16.25953    58.327065    1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  46.42834   ? 93.40801      -16.202993   59.2325      1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 42.823452  ? 93.40065      -15.334904   60.20865     1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 52.38855   1 94.40725      -17.029013   59.17938     1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   53.851837  ? 85.900826     -14.201472   56.824226    1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  54.015385  ? 84.88695      -14.0222     57.858402    1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   58.126915  ? 83.689415     -14.966636   57.656807    1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   58.795475  ? 82.69943      -14.628206   57.006554    1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  57.67838   ? 84.48584      -12.54599    57.934692    1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  57.02157   ? 85.53573      -11.667497   58.631584    1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 57.675327  ? 85.26064      -10.205324   58.32643     1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 58.19573   ? 85.52412      -11.85371    60.139763    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   57.491642  ? 83.786606     -16.098343   58.21389     1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  59.354816  ? 82.707085     -17.033222   58.547523    1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   59.436035  ? 82.11357      -16.643188   59.91465     1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   74.86899   ? 82.60053      -17.13127    60.92227     1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  75.11235   ? 83.279        -18.459192   58.603596    1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  75.80503   ? 83.234055     -19.202112   57.261356    1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 74.33173   ? 84.34391      -20.228981   57.173214    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 73.270775  ? 81.90152      -19.937803   57.13231     1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   65.93736   ? 81.18863      -15.786453   60.051693    1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  62.58567   ? 80.61099      -15.508424   61.36262     1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   55.509323  ? 79.70605      -16.659834   61.81025     1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   53.97217   ? 79.09464      -17.386625   61.02626     1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  55.021988  ? 79.86857      -14.18081    61.222416    1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  52.14585   ? 79.47072      -14.160576   59.760647    1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  59.567238  ? 80.52921      -14.9968815  59.05064     1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   60.568256  ? 79.62709      -16.777018   63.07311     1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  61.05944   ? 79.19914      -17.950815   63.81586     1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   64.63587   ? 77.67729      -18.077648   63.94708     1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   65.120056  ? 76.92053      -17.131693   63.74839     1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  64.40588   ? 79.8393       -17.911358   65.21589     1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 63.652897  ? 81.00119      -17.101364   65.225044    1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 64.334694  ? 80.288666     -19.28779    65.67962     1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   65.00977   ? 77.287575     -19.184423   64.41222     1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  64.142555  ? 75.91647      -19.67905    64.51956     1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   65.50047   ? 75.11458      -19.116291   65.707985    1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   65.443214  ? 74.912704     -19.799515   66.6975      1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  75.42309   ? 76.00767      -21.192352   64.600296    1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   75.30379   ? 74.60846      -17.93581    65.66685     1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  75.90185   ? 73.791664     -17.41582    66.77386     1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   74.80793   ? 72.462135     -18.163897   66.878365    1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   74.29746   ? 71.56326      -18.039726   66.044624    1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  70.31907   ? 73.5619       -15.900224   66.66398     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 69.786606  ? 73.62171      -15.480878   65.33717     1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 65.67086   ? 74.65444      -15.162616   67.41449     1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   57.7309    ? 72.35341      -18.87658    67.95115     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  60.744537  ? 71.1772       -19.59031    68.437065    1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   59.110252  ? 70.127235     -18.607578   68.966125    1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   64.45571   ? 70.197975     -18.1825     70.112236    1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  64.89464   ? 71.59382      -20.55416    69.56591     1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 64.99962   ? 72.493416     -19.910324   70.43072     1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 67.30414   ? 72.30967      -21.784819   69.02817     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   67.88053   ? 69.203804     -18.256071   68.23019     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  67.46362   ? 68.08498      -17.444544   68.71699     1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   66.977745  ? 67.20716      -18.261215   69.67438     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   67.28872   ? 66.32861      -19.016743   69.26341     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  67.790436  ? 67.29723      -16.86887    67.52592     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  66.47619   ? 67.869736     -15.560231   67.03113     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 67.56241   ? 68.62808      -14.887913   67.71975     1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 67.65915   ? 67.52048      -15.143185   65.84695     1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   74.843636  ? 67.45562      -18.066355   70.96589     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  74.611626  ? 66.6573       -18.624666   72.045166    1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   74.93546   ? 65.34308      -17.855904   72.23526     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   74.2463    ? 65.319534     -16.867613   72.958275    1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   74.238075  ? 64.31371      -18.242107   71.6208      1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  74.84266   ? 63.000164     -17.68566    71.91851     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   72.888885  ? 62.56195      -18.091036   73.336105    1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   71.895935  ? 62.60866      -19.274334   73.67665     1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  70.87011   ? 61.984055     -18.093258   70.85749     1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  71.795616  ? 61.90956      -17.07568    69.752594    1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 72.21224   1 61.334915     -15.824367   69.86893     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 70.238495  ? 62.402664     -17.184286   68.50093     1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 68.72486   ? 61.45714      -15.189235   68.69568     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 68.88065   ? 62.121597     -15.99514    67.82742     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   70.25313   ? 62.163506     -17.147203   74.16283     1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  71.029465  ? 61.87131      -17.411467   75.57167     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   70.71099   ? 60.514946     -18.095991   75.776566    1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   70.16073   ? 59.586143     -17.986883   74.98146     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  70.02105   ? 61.934036     -16.035954   76.25115     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  70.22753   ? 61.482136     -15.085237   75.15835     1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  69.48545   ? 62.04135      -15.70603    73.880295    1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   70.69654   ? 60.390327     -18.714733   76.89688     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  70.4642    ? 59.318806     -19.58353    77.387245    1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   77.70973   ? 58.07635      -18.834959   77.91953     1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   77.47901   ? 57.843296     -18.859371   79.11274     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  77.985504  ? 59.898926     -20.416761   78.54209     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  76.88905   ? 61.009262     -21.404568   78.19056     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  76.33003   ? 61.507706     -22.12467    79.43818     1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 71.91701   ? 61.403908     -21.652014   80.55569     1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 67.015335  ? 62.111168     -23.276186   79.29727     1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   66.042534  ? 57.297085     -18.229794   77.25112     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  62.266888  ? 56.117367     -17.61696    77.8725      1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   64.954666  ? 55.302288     -18.660406   78.66059     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   63.146103  ? 54.986588     -19.729053   78.13331     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  67.00711   ? 55.29116      -16.898413   76.80617     1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  67.737236  ? 55.56787      -15.394113   76.818275    1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 67.465     ? 55.488125     -14.793542   75.43329     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 70.86856   ? 54.565224     -14.689846   77.70546     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   71.512794  ? 54.96987      -18.37842    79.93213     1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  71.0472    ? 54.506046     -19.370483   80.904976    1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   70.54149   ? 52.982788     -19.577778   80.840096    1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   70.71126   ? 52.22039      -18.972923   81.57758     1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  71.11727   ? 54.97494      -18.829496   82.25756     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  70.56791   ? 54.913963     -17.328808   82.07214     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  71.56737   ? 55.223667     -17.114283   80.59907     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   71.41499   ? 52.573425     -20.409443   80.07981     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  78.32682   ? 51.164215     -20.776236   79.99338     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   77.75071   ? 50.649956     -21.505665   81.22856     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   78.27219   ? 51.275932     -22.435549   81.71036     1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   77.31762   ? 49.516422     -21.074875   81.73017     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  76.38887   ? 48.931232     -21.558844   82.97176     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   70.788765  ? 48.525623     -23.042212   82.94016     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   68.879974  ? 48.025146     -23.567083   81.942856    1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  64.3421    ? 47.72553      -20.691963   83.33071     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  59.94568   ? 48.08726      -19.520872   84.19329     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 55.363853  1 48.442505     -19.59538    85.51673     1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 53.328056  ? 48.13058      -18.218977   83.840546    1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 63.226467  ? 48.676834     -18.356762   85.96269     1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 63.80168   ? 48.501717     -17.484747   84.95195     1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   63.812153  ? 48.64373      -23.625683   84.055725    1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  69.22748   ? 48.87381      -25.056175   84.2556      1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   69.997444  ? 47.65771      -25.960314   84.52268     1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   69.02734   ? 47.875053     -27.08032    84.955826    1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  68.282234  ? 49.812546     -25.176758   85.43571     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   68.29345   ? 46.441406     -25.538282   84.48873     1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  68.451355  ? 45.3564       -26.145248   85.277245    1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   68.37352   ? 45.230297     -27.666119   85.13057     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   69.90753   ? 45.451855     -28.207167   84.06791     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  69.197105  ? 44.020477     -25.45422    85.00472     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  77.73238   ? 43.639175     -24.528746   86.15274     1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  77.229034  ? 42.237724     -23.946333   85.9458      1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  77.3323    ? 41.86301      -23.059738   87.12724     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  76.17709   1 40.510963     -22.44551    86.96346     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   76.72995   ? 44.869034     -28.335463   86.22876     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  75.24327   ? 45.54445      -29.605759   86.53635     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   73.08115   ? 44.757175     -30.915981   86.30969     1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   72.19726   ? 45.261272     -31.947945   86.70259     1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  66.473045  ? 45.819866     -29.479292   88.0317      1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  66.85026   ? 44.618465     -28.70363    88.53399     1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  66.858055  ? 44.260357     -27.783768   87.37598     1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   69.77597   ? 43.577568     -30.930962   85.92146     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  69.65702   ? 42.632828     -32.00564    86.21934     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   69.51873   ? 43.028244     -33.4467     85.93406     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   71.775696  ? 43.949272     -33.726425   85.171616    1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   72.47637   ? 42.250584     -34.28012    86.581375    1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  72.07895   ? 42.832775     -35.46647    87.21303     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   71.6241    ? 42.879723     -36.765213   86.40122     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   71.408554  ? 43.90222      -36.958103   85.733215    1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  71.73544   ? 42.16841      -35.688038   88.57929     1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 71.04566   ? 41.060234     -34.828403   88.77888     1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 72.25602   ? 43.096184     -35.496403   89.74156     1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   71.906624  ? 41.909657     -37.66323    86.63138     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  78.37122   ? 42.409595     -39.014156   86.96852     1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   78.06914   ? 42.325985     -40.039806   85.81373     1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   78.8107    ? 42.57662      -39.636272   84.69214     1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  78.07189   ? 41.575016     -39.332138   88.217255    1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  77.465965  ? 40.216743     -38.7233     87.93525     1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  71.336815  ? 40.45901      -37.70606    86.81438     1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   70.051155  ? 41.857407     -41.218765   85.88696     1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  65.98773   ? 42.250328     -42.27861    86.785545    1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   61.19809   ? 42.241177     -43.637768   86.03023     1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   64.11925   ? 43.25245      -44.09384    85.56197     1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  62.575745  ? 41.338135     -42.359978   88.00861     1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   67.44902   ? 41.120537     -44.211735   85.97871     1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  67.81192   ? 40.930912     -45.674095   85.98099     1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   67.727196  ? 40.773483     -46.28344    84.57231     1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   71.50356   ? 40.737476     -45.565804   83.6033      1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  72.12112   ? 39.670124     -45.903526   86.83171     1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  71.68101   ? 39.932137     -45.778706   88.340065    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 71.23169   ? 40.539112     -47.040874   88.90792     1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 71.44452   ? 38.64485      -45.49432    89.0949      1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   71.80485   ? 40.54399      -47.463943   84.49806     1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  71.30634   ? 41.400955     -48.65392    84.64677     1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   72.15051   ? 41.09133      -49.61306    83.466125    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   71.73593   ? 41.194103     -49.205383   82.31948     1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  78.614716  ? 41.182903     -49.353073   86.012535    1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  78.905235  ? 42.422565     -49.29435    86.90688     1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  79.36332   ? 42.19353      -50.086685   88.208206    1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 78.041534  ? 43.18552      -50.27896    88.90641     1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 77.45832   ? 41.05224      -50.49369    88.4976      1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   70.78363   ? 40.595093     -50.746155   83.71597     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  68.320175  ? 41.170868     -51.877403   82.98485     1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   59.894882  ? 40.292847     -52.645466   81.97844     1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   56.360794  ? 40.832764     -53.304993   81.12358     1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  56.624092  ? 41.64262      -52.93438    84.01135     1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 52.893566  ? 41.084225     -52.717487   85.27936     1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 61.391388  ? 43.14988      -52.919914   84.19479     1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   62.60513   ? 38.992245     -52.721848   82.20559     1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  62.595715  ? 38.301594     -54.01283    82.18137     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   67.53849   ? 38.07479      -54.669758   80.79872     1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   68.258194  ? 38.14655      -54.07231    79.73249     1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  67.314354  ? 37.00034      -53.880196   82.9631      1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  66.67094   ? 37.181923     -54.17549    84.45926     1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 67.08879   ? 36.04123      -53.56216    85.25829     1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 67.64406   ? 37.21735      -55.664978   84.75338     1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   67.179405  ? 37.781178     -55.902378   80.918076    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  68.675186  ? 38.009777     -56.99636    79.95034     1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   68.5305    ? 36.890976     -57.243923   78.8979      1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   79.25397   ? 36.27435      -56.366383   78.375404    1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  79.05067   ? 38.222244     -58.292484   80.75774     1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  79.39642   ? 39.52427      -58.339775   81.57349     1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  78.77768   ? 39.61298      -59.67974    82.3378      1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 78.4176    ? 40.706074     -60.246635   82.379       1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 74.27924   ? 38.573635     -60.129166   82.86361     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   73.234795  ? 36.54851      -58.415447   78.652695    1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  69.743164  ? 36.648495     -59.138744   77.37693     1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   63.9812    ? 35.353058     -59.50388    76.6241      1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   64.779854  ? 35.42819      -59.8959     75.48686     1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  63.78582   ? 37.324802     -60.4975     77.64475     1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 69.678825  ? 37.026424     -60.964462   78.92177     1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 70.25115   ? 38.838676     -60.430946   77.512726    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   70.07991   ? 34.224503     -59.60025    77.243904    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  72.82719   ? 33.2898       -60.72642    77.06743     1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   73.36282   ? 32.506817     -60.706142   75.735855    1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   72.817955  ? 32.02326      -59.660454   75.31394     1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  72.38771   ? 32.322346     -60.813736   78.25364     1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 72.63926   ? 32.95608      -60.392864   79.43699     1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 72.935974  ? 31.850307     -62.22902    78.49755     1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   72.47389   ? 32.296837     -61.80027    75.09579     1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  73.50443   ? 31.753124     -61.937973   73.73603     1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   73.24547   ? 30.222727     -62.095844   73.691086    1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   80.22936   ? 29.711979     -63.1506     74.034035    1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  80.00703   ? 32.447327     -63.17836    73.20331     1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  80.18468   ? 32.60583      -64.05645    74.43173     1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  79.41754   ? 32.754486     -63.07456    75.59737     1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   79.4246    ? 29.445404     -61.16351    73.299385    1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  77.8494    ? 27.985077     -61.273903   73.35028     1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   76.83029   ? 27.41316      -62.252094   72.31447     1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   75.75362   ? 27.926552     -62.425903   71.21526     1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  74.45558   ? 27.47097      -59.84564    73.16944     1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  75.40176   ? 28.543856     -59.20401    72.31547     1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  75.34256   ? 29.835087     -59.901806   72.738434    1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   75.186325  ? 26.358118     -62.86555    72.72838     1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  74.88585   ? 25.815697     -64.09758    72.154465    1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   74.48232   ? 24.80493      -63.9017     71.00447     1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   76.04379   ? 24.459303     -62.81112    70.591545    1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  76.77043   ? 25.197891     -64.87233    73.31368     1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   76.400055  ? 24.282494     -64.98885    70.56769     1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  75.60486   ? 23.695236     -65.3549     69.28703     1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   75.8486    ? 22.259344     -64.93492    68.90916     1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   76.21104   ? 21.775217     -65.48384    67.93601     1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  75.490845  ? 23.704975     -66.87483    69.21721     1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  76.76757   ? 25.019234     -67.512474   68.834785    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  76.68584   ? 24.79264      -69.31295    68.61848     1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  79.69738   ? 26.397556     -69.74624    67.93322     1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   79.53694   ? 21.497952     -64.1738     69.590576    1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  79.82492   ? 20.035164     -64.32085    69.71854     1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   78.93751   ? 19.214201     -64.44239    68.40317     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   78.95056   ? 19.594461     -63.988857   67.33038     1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  74.63516   ? 19.508324     -63.206516   70.597046    1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   74.337685  ? 18.095568     -65.08545    68.5071      1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  72.380424  ? 17.379131     -65.88921    67.498474    1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   68.08119   ? 16.342896     -65.13135    66.611374    1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   70.145676  ? 16.149391     -63.935326   66.75143     1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  70.54282   ? 16.7296       -67.01577    68.29206     1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   73.824326  ? 15.629724     -65.79757    65.69967     1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  74.393845  ? 15.242998     -65.28783    64.37841     1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   74.07212   ? 13.794882     -64.81967    64.12854     1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   75.70189   ? 13.439281     -64.69624    62.961235    1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  76.352     ? 15.500109     -66.4929     63.492023    1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  76.211105  ? 15.060768     -67.65818    64.36105     1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  75.75213   ? 15.485235     -67.21597    65.76493     1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   75.992134  ? 12.911004     -64.723526   65.079285    1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  76.12252   ? 11.448817     -64.89056    64.91797     1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   75.70844   ? 10.734373     -63.92343    63.965473    1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   76.35422   ? 11.221703     -62.869144   63.63372     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  75.916145  ? 10.7675       -64.8908     66.28188     1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  80.09854   ? 10.6406975    -66.301796   66.85057     1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  79.896286  ? 9.7752905     -66.28556    68.106316    1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  80.20164   ? 9.557581      -67.70614    68.60655     1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  79.48192   1 8.630473      -67.73892    69.76585     1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   79.43463   ? 9.5228195     -64.29043    63.648273    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  77.18449   ? 8.846069      -64.40044    62.359447    1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   76.37707   ? 8.104097      -63.170063   61.811367    1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   73.39709   ? 8.310971      -62.783302   60.656864    1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  67.69709   ? 7.7722507     -65.50069    62.48308     1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  70.16913   ? 8.264223      -66.92033    62.261215    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 69.76069   ? 9.142028      -67.09756    61.392708    1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 73.284615  ? 7.7345104     -67.811874   62.98249     1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   74.14797   ? 7.065264      -62.72146    62.480255    1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  74.01585   ? 5.7686963     -62.541584   61.823753    1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   75.75035   ? 5.580724      -61.239307   61.03787     1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   76.10916   ? 6.1192517     -60.181763   61.335087    1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  75.812     ? 4.6356664     -62.72522    62.831898    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  75.61696   ? 4.218433      -64.18675    62.982952    1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 75.82489   ? 4.2667937     -64.92204    61.967056    1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 76.03966   ? 3.853665      -64.555855   64.13158     1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   75.43737   ? 4.759054      -61.365658   60.06545     1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  76.108986  ? 4.8014746     -60.60064    58.849003    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   75.88768   ? 3.8095143     -59.4568     58.63651     1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   80.57065   ? 3.4540465     -59.2415     57.480488    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   80.32599   ? 3.2671063     -58.794704   59.588333    1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  80.740364  ? 2.0595362     -57.993507   59.41505     1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   79.98383   ? 2.2377756     -56.761032   58.530914    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   79.829704  ? 3.2305207     -56.05239    58.53121     1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  75.42057   ? 1.4349005     -57.6698     60.772564    1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  74.5592    ? 0.17007682    -58.480316   61.0093      1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 72.34056   ? -1.0758266    -57.99148    60.579075    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 67.52296   ? 0.23317517    -59.721233   61.64045     1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 71.03622   ? -2.2491887    -58.743282   60.77726     1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 70.55722   ? -0.9288797    -60.48667    61.845497    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  73.319176  ? -2.1708078    -59.994503   61.4083      1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   73.46009   ? 1.1758457     -56.531586   57.787113    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  73.09448   ? 1.0952102     -55.921047   56.464157    1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   75.33287   ? 1.1301371     -54.399033   56.310463    1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   75.91041   ? 1.5545051     -53.933357   55.2542      1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  75.688286  ? -0.26503575   -56.376827   55.880104    1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  75.216385  ? -0.2713023    -57.715885   55.146065    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 75.29967   ? 0.13297856    -57.512283   53.701546    1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 75.686455  ? -1.6908791    -58.30667    55.151764    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   75.18614   ? 0.5457604     -53.554367   57.1334      1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  76.062965  ? -0.6470748    -52.885845   56.599792    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   75.72552   ? -0.509753     -51.39457    56.202507    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   81.15052   ? -1.019519     -50.998352   55.16465     1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  81.240715  ? -1.7664307    -53.020878   57.63892     1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  81.273674  ? -3.117116     -53.339462   57.050846    1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 80.43402   ? -3.2705264    -53.582874   55.86632     1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 80.83928   ? -4.126127     -53.39072    57.876236    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   80.12689   ? 0.03336611    -50.569866   57.01451     1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  79.31126   ? -0.32116738   -49.153633   57.007084    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   79.07399   ? 0.15834212    -48.335842   55.814156    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   78.112236  ? 1.3255075     -47.98971    55.694817    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   78.316025  ? -0.78369683   -47.992626   54.963493    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  78.65647   ? -0.58903146   -47.283638   53.69413     1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   78.092155  ? -0.63587004   -45.761124   53.77157     1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   78.109764  ? -0.7478509    -45.134243   52.71837     1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  77.821976  ? -1.6483091    -47.75811    52.712215    1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  79.07997   ? -2.9363952    -47.420605   53.195374    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   79.59125   ? -0.64932954   -45.16516    54.901287    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  79.32822   ? -0.9406942    -43.740692   54.993504    1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   78.909485  ? 0.15932219    -42.917866   54.312305    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   79.060875  ? 1.1688823     -42.56941    54.916706    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  79.31241   ? -1.1523398    -43.336132   56.456753    1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  78.758255  ? -2.7566602    -43.96486    57.049862    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   79.44008   ? -0.08729895   -42.62973    53.067337    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  79.22319   ? 0.67524475    -41.664913   52.30059     1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   80.66919   ? 0.48427102    -40.282124   52.918243    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   80.43013   ? -0.5282939    -39.621723   52.651814    1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  80.553604  ? 0.20502235    -41.684544   50.85406     1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  79.69027   ? -1.2059691    -41.554367   50.79111     1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   79.7401    ? 1.4111272     -39.871983   53.711697    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  75.38052   ? 1.4836334     -38.493507   54.145454    1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   76.04099   ? 1.6084993     -37.607044   52.918037    1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   73.801636  ? 2.6063094     -37.66258    52.20964     1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   70.36909   ? 0.56487334    -36.87897    52.62245     1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  71.976265  ? 0.58243906    -35.79319    51.661247    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   72.3187    ? 1.4741457     -34.704025   52.256104    1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   74.18018   ? 0.98940104    -33.843086   52.977272    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  74.72358   ? -0.8485631    -35.290604   51.435802    1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  74.4819    ? -1.7034969    -36.20336    50.542244    1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 76.496765  ? -3.1880093    -35.898994   50.7401      1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 77.06613   ? -1.373126     -35.987823   49.07493     1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   76.850006  ? 2.7346075     -34.78519    51.97763     1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  76.44306   ? 3.607824      -33.640846   52.16418     1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   76.5833    ? 3.0596192     -32.525898   51.28975     1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   76.785614  ? 3.125086      -32.563892   50.058285    1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  76.504105  ? 5.0668945     -34.00356    51.84271     1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  77.20949   ? 5.7680964     -34.74473    52.977615    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 76.8294    ? 5.4755597     -34.435383   54.161873    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 80.545784  ? 6.6081557     -35.619263   52.660183    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   80.11066   ? 2.451731      -31.584827   51.929104    1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  80.288795  ? 2.1584892     -30.295204   51.349796    1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   79.699715  ? 3.5027182     -29.634598   51.037262    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   79.669106  ? 4.052087      -28.880863   51.84104     1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  77.16851   ? 1.3252617     -29.410778   52.30888     1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  76.5429    ? -0.14921832   -29.79       52.391384    1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  73.42291   ? -0.96951354   -28.814941   53.26489     1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 67.50977   ? -2.1828399    -28.685656   53.004177    1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 69.474434  ? -0.38943136   -28.195225   54.178967    1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   68.83004   ? 4.0307727     -29.927507   49.88526     1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  73.01822   ? 5.0873284     -29.1135     49.328922    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   73.7823    ? 4.5251546     -27.7025     49.21796     1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   73.68901   ? 3.6597242     -27.402147   48.387142    1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  75.83039   ? 5.5763035     -29.623991   47.966686    1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  76.308426  ? 6.5455575     -30.787819   48.088882    1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  75.97568   ? 7.237106      -31.12857    46.754566    1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 75.65844   ? 8.365622      -31.665094   46.816353    1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 75.95826   ? 6.6564827     -30.838263   45.67593     1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   76.06235   ? 4.993037      -26.875408   50.085155    1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  75.373795  ? 4.7317667     -25.457487   50.023872    1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   76.15905   ? 5.2748895     -24.946533   48.696762    1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   75.83277   ? 6.4595146     -24.645578   48.563225    1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  81.38751   ? 5.378276      -24.781439   51.23761     1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   81.178604  ? 4.4001946     -24.884127   47.71719     1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  81.42815   ? 4.666462      -24.292532   46.421886    1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   80.38397   ? 4.9574127     -22.812641   46.637398    1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   80.40782   ? 4.055066      -21.97071    46.629692    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  75.85325   ? 3.4970741     -24.52764    45.472572    1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  75.38007   ? 2.294296      -24.049047   46.03655     1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   73.20203   ? 6.1902876     -22.524946   46.89549     1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  68.74633   ? 6.6611104     -21.158854   46.91412     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   71.39213   ? 6.250272      -20.496073   45.61121     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   71.3111    ? 6.3636656     -21.133688   44.56222     1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   74.103584  ? 5.7323837     -19.293283   45.65881     1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  74.1732    ? 5.2416987     -18.63367    44.46562     1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   73.58807   ? 6.381496      -18.581781   43.463467    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   76.16476   ? 7.3792        -17.901005   43.69686     1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  76.85753   ? 4.7884717     -17.246311   44.931786    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  76.62326   ? 5.609097      -17.004576   46.191532    1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  76.08835   ? 5.7665505     -18.393618   46.791927    1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   76.03616   ? 6.241477      -19.358076   42.392956    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  76.534935  ? 7.2318635     -19.403805   41.33568     1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   76.18639   ? 7.430335      -17.972141   40.855385    1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   77.141594  ? 6.532055      -17.33171    40.29309     1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  76.52431   ? 6.8020935     -20.311653   40.175552    1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  81.001495  ? 7.0528197     -21.787252   40.46228     1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  80.79332   ? 6.794557      -22.66173    39.232067    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 81.086426  ? 7.4700527     -23.709059   39.11734     1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 80.74394   ? 5.9470954     -22.284409   38.387814    1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   80.13938   ? 8.574226      -17.468227   41.144238    1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  77.21556   ? 8.976883      -16.14637    40.700794    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   75.918106  ? 8.917682      -16.18609    39.180027    1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   74.95537   ? 9.630023      -17.008926   38.60892     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  69.75307   ? 10.385475     -15.8659315  41.240276    1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  68.94609   ? 10.7502775    -14.380388   41.23012     1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  69.04567   ? 12.161349     -14.223959   41.807587    1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  73.02117   ? 12.487296     -12.826021   42.125576    1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  73.31807   ? 13.652365     -12.376129   42.570423    1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 73.03176   ? 14.659759     -13.18146    42.777515    1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 75.64129   1 13.823794     -11.112138   42.82035     1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   76.3956    ? 8.084557      -15.387893   38.531563    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  76.02624   ? 8.007118      -15.425937   37.08265     1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   75.42646   ? 9.430465      -15.317741   36.55092     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   75.53099   ? 10.187662     -14.471518   37.03178     1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  75.79153   ? 7.121087      -14.248138   36.672943    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  75.161316  ? 7.1611743     -13.331259   37.881866    1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  76.291405  ? 7.3326674     -14.277701   39.063183    1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   75.832794  ? 9.815546      -16.216806   35.656128    1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  80.30138   ? 11.208449     -16.351234   35.2658      1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   79.87591   ? 11.735973     -15.002884   34.798996    1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   80.25634   ? 11.024988     -14.25306    34.12548     1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  79.53642   ? 11.2339525    -17.422812   34.173717    1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  79.24482   ? 9.798167      -17.480413   33.682087    1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  74.62384   ? 8.97825       -17.11893    34.91242     1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   74.34841   ? 12.967971     -14.71021    35.145504    1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  71.07097   ? 13.604191     -13.416193   34.89302     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   66.20167   ? 13.510368     -12.96844    33.427208    1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   67.69327   ? 13.4370775    -11.779258   33.148205    1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  67.93856   ? 15.05841      -13.52941    35.343952    1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   71.39862   ? 13.395524     -13.907413   32.510525    1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  71.757904  ? 13.094327     -13.692516   31.097675    1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   71.717766  ? 11.846569     -12.843086   30.875542    1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   74.80626   ? 11.876761     -11.930409   30.056429    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  75.204124  ? 12.93024      -15.063304   30.428288    1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  74.76789   ? 14.220795     -15.538838   29.760328    1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 74.56278   ? 14.302296     -17.052979   29.749325    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 74.59966   ? 14.2886       -15.02812    28.337744    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   74.6639    ? 10.7677145    -13.099655   31.595613    1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  74.44399   ? 9.56532       -12.271524   31.493761    1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   75.11817   ? 9.831091      -10.842963   31.959164    1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   74.81505   ? 9.324351      -9.908647    31.3452      1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  79.319466  ? 8.421883      -12.900725   32.30643     1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  79.10909   ? 7.4965596     -13.792183   31.46923     1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 79.40814   ? 6.7390404     -14.758299   32.362946    1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 78.34188   ? 6.464262      -12.952501   30.72223     1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   77.95368   ? 10.630048     -10.667526   32.991558    1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  70.568634  ? 11.014092     -9.324517    33.431942    1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   71.58461   ? 11.886915     -8.615705    32.39781     1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   68.884575  ? 11.611055     -7.459284    32.08622     1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  65.29291   ? 11.713035     -9.382804    34.789665    1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  67.14504   ? 10.755953     -9.014132    35.918167    1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  67.634705  ? 11.402656     -9.00256     37.30089     1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 70.38441   ? 12.422717     -9.607642    37.551594    1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 70.87126   ? 10.813574     -8.336794    38.247253    1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   70.2581    ? 12.871025     -9.292808    31.851707    1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  72.2296    ? 13.679443     -8.718935    30.765661    1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   73.21405   ? 12.828007     -8.444145    29.521513    1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   72.9268    ? 12.939741     -7.373785    28.922958    1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  72.3898    ? 14.873562     -9.621163    30.400116    1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  72.29604   ? 16.045872     -9.474727    31.366474    1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  72.57398   ? 17.332005     -10.173485   30.88483     1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 72.22181   ? 18.435505     -9.667428    31.232002    1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 73.52342   ? 17.243176     -11.188967   30.16851     1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   73.72517   ? 11.936913     -9.340581    29.150135    1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  81.18027   ? 11.033284     -9.113453    28.019955    1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   80.93952   ? 10.08454      -7.9362507   28.261732    1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   81.05758   ? 9.838317      -7.146325    27.35562     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  80.30605   ? 10.230746     -10.372125   27.679111    1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  80.511475  ? 11.071365     -11.41576    26.946135    1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  78.65996   ? 10.230471     -12.542081   26.348293    1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 76.75186   ? 10.713809     -13.138226   25.35229     1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 76.41015   ? 9.095739      -12.774044   26.821867    1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   71.282715  ? 9.591555      -7.781454    29.48275     1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  70.8496    ? 8.688566      -6.682473    29.827423    1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   71.45753   ? 9.38152       -5.3264747   29.846254    1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   75.052124  ? 8.791066      -4.342797    29.394901    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  75.28807   ? 8.006541      -6.9542823   31.172787    1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  74.97249   ? 6.849848      -7.8903327   31.117357    1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 76.90224   ? 6.8295875     -9.084759    30.497828    1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 77.60075   ? 5.54687       -7.7473593   31.748323    1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 77.29753   ? 5.594611      -9.696347    30.68139     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 76.87099   ? 4.785534      -8.9134035   31.449978    1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 76.70543   ? 4.9554977     -6.767591    32.55174     1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 76.88751   ? 3.4631743     -9.078444    31.920801    1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 76.31136   ? 3.6356575     -6.9284983   33.022305    1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 77.406685  ? 2.8980606     -8.086817    32.709545    1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   76.91167   ? 10.602599     -5.2669153   30.313257    1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  80.13718   ? 11.374364     -4.0175304   30.267801    1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   79.92195   ? 11.732127     -3.5916853   28.848976    1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   80.272964  ? 11.921731     -2.401875    28.602407    1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  79.44883   ? 12.650598     -4.1137714   31.108522    1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  79.137924  ? 12.346498     -3.999214    32.59878     1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  72.79514   ? 13.561576     -3.5792053   33.431408    1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 70.98527   ? 13.325934     -2.8364725   34.426666    1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 67.97634   ? 14.69503      -3.9330535   33.06216     1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   63.53367   ? 11.802329     -4.5158763   27.929657    1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  65.616     ? 12.236276     -4.220899    26.5514      1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   65.6003    ? 11.089986     -3.92625     25.59225     1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   71.030655  ? 11.331095     -3.3907232   24.51124     1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  71.29128   ? 13.138781     -5.3041954   25.991611    1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 70.766045  ? 13.872014     -5.9656587   26.982176    1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 73.477196  ? 14.163787     -4.695863    25.044964    1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   74.1917    ? 9.858903      -4.205681    25.976196    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  73.86498   ? 8.676856      -3.6358287   25.288301    1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   73.423096  ? 8.597514      -2.113104    25.497871    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   73.47929   ? 7.7886305     -1.4396144   24.868052    1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  73.73574   ? 7.387803      -4.3747463   25.716047    1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 73.42689   ? 7.448778      -5.845814    25.311203    1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 74.43322   ? 6.1218705     -3.8069162   25.067575    1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   74.22357   ? 9.456857      -1.5905824   26.362875    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  80.49648   ? 9.594648      -0.1503284   26.612022    1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   80.21729   ? 10.771241     0.43971354   25.848856    1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   80.403366  ? 11.874708     -0.10109285  25.940462    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  79.59747   ? 9.743619      0.11442851   28.094433    1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  79.70653   ? 8.512564      -0.31866485  28.853392    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  76.95651   ? 8.534201      0.31548092   30.507677    1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  75.91687   ? 7.2292953     -0.69673395  31.187813    1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   72.16177   ? -13.715108    1.9027723    5.530571     1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.479706  ? -12.967024    1.5231987    4.327317     1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   68.72417   ? -11.4680805   1.4590323    4.6280737    1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.78078   ? -10.990619    2.0946505    5.5647435    1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  72.6107    ? -13.278741    2.5241654    3.2213416    1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   73.34653   ? -10.722418    0.6879817    3.8545275    1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  73.28452   ? -9.251201     0.7178478    3.922175     1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   75.57156   ? -8.777218     1.9163977    3.110666     1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   76.001396  ? -8.97889      1.9518793    1.9008666    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  75.66467   ? -8.632614     -0.58701164  3.4173343    1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 75.40225   ? -9.116024     -1.7697381   4.248279     1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 75.64344   ? -7.1116867    -0.52917355  3.4966779    1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   75.87966   ? -8.158488     2.8690329    3.7651713    1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  75.13453   ? -7.8379025    4.1775894    3.196877     1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   75.88728   ? -6.974865     4.1155486    1.9488984    1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   75.53953   ? -7.292672     4.7589693    0.9556828    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  79.76517   ? -7.1421156    5.030324     4.2421575    1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  79.58738   ? -6.0488386    4.352849     4.8086476    1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   79.80701   ? -5.924939     3.2976134    1.9430546    1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  78.610596  ? -5.051831     3.1699405    0.77649075   1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   78.759636  ? -5.755522     2.5187457    -0.4068482   1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   73.62462   ? -5.476701     2.8668504    -1.5436609   1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  73.167     ? -3.778766     2.388285     1.1023302    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  70.551125  ? -2.8348303    3.0960863    2.074796     1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  64.693245  ? -3.0816257    2.7882006    3.5494053    1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 66.71102   ? -2.138596     3.0159173    4.3457537    1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 66.29152   ? -4.160637     2.2888098    3.9271922    1 4703
ATOM N N   . HIS B 1 5   . 5   HIS B N   69.89423   ? -6.6663985    1.6023641    -0.13903397  1 4704
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  70.00007   ? -7.46585      0.9836701    -1.1888748   1 4705
ATOM C C   . HIS B 1 5   . 5   HIS B C   69.90273   ? -8.496226     1.9608178    -1.7381123   1 4706
ATOM O O   . HIS B 1 5   . 5   HIS B O   72.78418   ? -8.703229     2.024987     -2.948874    1 4707
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  73.406425  ? -8.127886     -0.27562648  -0.6476699   1 4708
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  72.93454   ? -8.823001     -1.0669079   -1.7154529   1 4709
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 72.543465  1 -9.994904     -0.71810865  -2.3702111   1 4710
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 72.436966  ? -8.404449     -2.249084    -2.2755458   1 4711
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 72.81499   ? -10.259529    -1.6650014   -3.2876642   1 4712
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 72.28156   ? -9.321698     -2.6060195   -3.2541485   1 4713
ATOM N N   . GLN B 1 6   . 6   GLN B N   73.21739   ? -9.10141      2.7581306    -0.87652713  1 4714
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  72.875145  ? -10.011668    3.8236973    -1.2845021   1 4715
ATOM C C   . GLN B 1 6   . 6   GLN B C   78.88218   ? -9.282667     4.8734636    -2.113527    1 4716
ATOM O O   . GLN B 1 6   . 6   GLN B O   78.78191   ? -9.744535     5.224412     -3.18884     1 4717
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  79.0213    ? -10.653136    4.443074     -0.036699425 1 4718
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  77.71416   ? -11.7142515   5.49244      -0.38525698  1 4719
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  77.840065  ? -12.897587    4.9177923    -1.1573733   1 4720
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 73.52231   ? -13.277761    3.779772     -0.97229975  1 4721
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 72.18232   ? -13.502138    5.678264     -2.0253916   1 4722
ATOM N N   . LEU B 1 7   . 7   LEU B N   68.46334   ? -8.116921     5.321437     -1.664138    1 4723
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  61.359055  ? -7.29852      6.2855153    -2.3982937   1 4724
ATOM C C   . LEU B 1 7   . 7   LEU B C   62.91517   ? -6.895731     5.7576613    -3.7737207   1 4725
ATOM O O   . LEU B 1 7   . 7   LEU B O   61.73562   ? -6.953173     6.5008736    -4.744684    1 4726
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  67.727135  ? -6.062698     6.6373196    -1.5613536   1 4727
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  67.91212   ? -5.1474757    7.696538     -2.215096    1 4728
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 68.11333   ? -3.877228     7.872123     -1.3911681   1 4729
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 71.14472   ? -5.8311954    9.053722     -2.3231936   1 4730
ATOM N N   . LEU B 1 8   . 8   LEU B N   71.727646  ? -6.509278     4.4864745    -3.8660817   1 4731
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  71.23989   ? -6.1924057    3.8467865    -5.1390233   1 4732
ATOM C C   . LEU B 1 8   . 8   LEU B C   70.857445  ? -7.3817315    3.9013414    -6.0945077   1 4733
ATOM O O   . LEU B 1 8   . 8   LEU B O   71.01914   ? -7.218506     4.293021     -7.244362    1 4734
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  71.21143   ? -5.750562     2.3969712    -4.8778596   1 4735
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  70.474846  ? -5.4344773    1.5861899    -6.1490006   1 4736
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 71.47311   ? -5.172243     0.12557214   -5.7916875   1 4737
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 71.16879   ? -4.208895     2.1228833    -6.8741217   1 4738
ATOM N N   . HIS B 1 9   . 9   HIS B N   79.358826  ? -8.560679     3.543761     -5.6119623   1 4739
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  78.85092   ? -9.783983     3.5654066    -6.400546    1 4740
ATOM C C   . HIS B 1 9   . 9   HIS B C   78.90949   ? -10.167012    4.971178     -6.843453    1 4741
ATOM O O   . HIS B 1 9   . 9   HIS B O   77.80584   ? -10.388915    5.2045717    -8.026389    1 4742
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  77.974594  ? -10.914181    2.9297183    -5.5902414   1 4743
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  74.67266   ? -12.234932    2.9941373    -6.3049345   1 4744
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 71.33621   1 -12.542646    2.3785868    -7.5021973   1 4745
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 68.85083   ? -13.346296    3.7011855    -5.928164    1 4746
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 62.061356  ? -13.805821    2.7035816    -7.831858    1 4747
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 62.415867  ? -14.320925    3.493155     -6.880362    1 4748
ATOM N N   . ASP B 1 10  . 10  ASP B N   61.745953  ? -10.199692    5.913131     -5.912074    1 4749
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  66.94261   ? -10.636023    7.278459     -6.179144    1 4750
ATOM C C   . ASP B 1 10  . 10  ASP B C   67.63633   ? -9.66644      8.012267     -7.105096    1 4751
ATOM O O   . ASP B 1 10  . 10  ASP B O   67.88116   ? -10.091427    8.693665     -8.031176    1 4752
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  71.86117   ? -10.799753    8.034483     -4.859742    1 4753
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  72.2049    ? -11.945137    7.514623     -3.9940653   1 4754
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 71.60575   ? -12.851664    6.8318667    -4.506211    1 4755
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 71.373055  ? -11.92703     7.801181     -2.7743175   1 4756
ATOM N N   . LYS B 1 11  . 11  LYS B N   71.3624    ? -8.374738     7.8019056    -6.9245825   1 4757
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  71.64488   ? -7.3625937    8.351049     -7.829051    1 4758
ATOM C C   . LYS B 1 11  . 11  LYS B C   71.07005   ? -7.452175     7.725694     -9.213564    1 4759
ATOM O O   . LYS B 1 11  . 11  LYS B O   72.04986   ? -7.371089     8.439842     -10.205833   1 4760
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  71.59082   ? -5.9702797    8.19371      -7.2029643   1 4761
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  78.28932   ? -4.9043736    8.981379     -7.966241    1 4762
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  77.69481   ? -3.5645368    8.951904     -7.223793    1 4763
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  77.82243   ? -2.5435936    9.841094     -7.943741    1 4764
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  76.76671   1 -1.2536207    9.923727     -7.2133317   1 4765
ATOM N N   . GLY B 1 12  . 12  GLY B N   77.08491   ? -7.648203     6.428394     -9.289856    1 4766
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  74.22161   ? -7.8837714    5.735529     -10.551243   1 4767
ATOM C C   . GLY B 1 12  . 12  GLY B C   72.684875  ? -9.123085     6.256271     -11.274927   1 4768
ATOM O O   . GLY B 1 12  . 12  GLY B O   68.16693   ? -9.042879     6.58772      -12.459624   1 4769
ATOM N N   . LYS B 1 13  . 13  LYS B N   62.34634   ? -10.218009    6.419621     -10.555243   1 4770
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  64.935745  ? -11.461418    7.004276     -11.062692   1 4771
ATOM C C   . LYS B 1 13  . 13  LYS B C   63.626575  ? -11.245775    8.412189     -11.600567   1 4772
ATOM O O   . LYS B 1 13  . 13  LYS B O   69.35864   ? -11.582244    8.669388     -12.750018   1 4773
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  69.81794   ? -12.531024    6.9802012    -9.959643    1 4774
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  69.92371   ? -13.8515835   7.552097     -10.470927   1 4775
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  72.05617   ? -14.944333    7.53595      -9.401112    1 4776
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  72.463394  ? -16.176752    8.204885     -10.00637    1 4777
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  72.06204   1 -17.297178    8.302918     -9.041617    1 4778
ATOM N N   . SER B 1 14  . 14  SER B N   71.72159   ? -10.623656    9.277179     -10.815581   1 4779
ATOM C CA  . SER B 1 14  . 14  SER B CA  72.024284  ? -10.339906    10.65861     -11.217683   1 4780
ATOM C C   . SER B 1 14  . 14  SER B C   72.23422   ? -9.488769     10.728019    -12.487862   1 4781
ATOM O O   . SER B 1 14  . 14  SER B O   71.63843   ? -9.770908     11.51388     -13.386196   1 4782
ATOM C CB  . SER B 1 14  . 14  SER B CB  72.38153   ? -9.645916     11.389371    -10.06666    1 4783
ATOM O OG  . SER B 1 14  . 14  SER B OG  71.82995   ? -9.466388     12.757443    -10.3835     1 4784
ATOM N N   . ILE B 1 15  . 15  ILE B N   76.85627   ? -8.489989     9.853573     -12.618137   1 4785
ATOM C CA  . ILE B 1 15  . 15  ILE B CA  76.420265  ? -7.6668353    9.778003     -13.835854   1 4786
ATOM C C   . ILE B 1 15  . 15  ILE B C   76.44317   ? -8.498522     9.343412     -15.040789   1 4787
ATOM O O   . ILE B 1 15  . 15  ILE B O   74.868965  ? -8.329357     9.900849     -16.127283   1 4788
ATOM C CB  . ILE B 1 15  . 15  ILE B CB  75.45478   ? -6.448527     8.852616     -13.612432   1 4789
ATOM C CG1 . ILE B 1 15  . 15  ILE B CG1 73.23515   ? -5.4576       9.522706     -12.631651   1 4790
ATOM C CG2 . ILE B 1 15  . 15  ILE B CG2 70.00708   ? -5.7224426    8.541145     -14.933354   1 4791
ATOM C CD1 . ILE B 1 15  . 15  ILE B CD1 69.34824   ? -4.3680067    8.55919      -12.11408    1 4792
ATOM N N   . GLN B 1 16  . 16  GLN B N   62.171864  ? -9.393315     8.3819475    -14.87553    1 4793
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  63.015587  ? -10.266074    7.9382296    -15.968437   1 4794
ATOM C C   . GLN B 1 16  . 16  GLN B C   62.592102  ? -11.269472    9.01848      -16.36419    1 4795
ATOM O O   . GLN B 1 16  . 16  GLN B O   66.15531   ? -11.436122    9.277194     -17.559803   1 4796
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  65.92791   ? -10.984063    6.631478     -15.60044    1 4797
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  65.97625   ? -10.049697    5.4162846    -15.515376   1 4798
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  68.72448   ? -9.259031     5.0963144    -16.791555   1 4799
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 69.47861   ? -9.629154     5.4079723    -17.9109     1 4800
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 69.01162   ? -8.131824     4.4555545    -16.642292   1 4801
ATOM N N   . ASP B 1 17  . 17  ASP B N   68.491974  ? -11.857122    9.700851     -15.407397   1 4802
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  68.24744   ? -12.758602    10.824953    -15.654918   1 4803
ATOM C C   . ASP B 1 17  . 17  ASP B C   68.79711   ? -12.036162    11.946445    -16.404032   1 4804
ATOM O O   . ASP B 1 17  . 17  ASP B O   67.888824  ? -12.538916    12.458035    -17.407518   1 4805
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  69.201706  ? -13.327822    11.350258    -14.328478   1 4806
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  68.91876   ? -14.37047     10.446029    -13.664581   1 4807
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 76.70976   ? -14.813286    9.464777     -14.287825   1 4808
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 75.950195  ? -14.802883    10.795174    -12.532187   1 4809
ATOM N N   . LEU B 1 18  . 18  LEU B N   76.05803   ? -10.819743    12.2708435   -15.979282   1 4810
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  74.40537   ? -9.99634      13.296175    -16.610922   1 4811
ATOM C C   . LEU B 1 18  . 18  LEU B C   74.99767   ? -9.651581     12.9256735   -18.054623   1 4812
ATOM O O   . LEU B 1 18  . 18  LEU B O   68.55685   ? -9.83876      13.743059    -18.95713    1 4813
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  67.78841   ? -8.734065     13.515324    -15.758973   1 4814
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  64.708015  ? -8.100505     14.902945    -16.000648   1 4815
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 58.243717  ? -6.643969     14.795802    -16.399254   1 4816
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 60.162308  ? -8.1918       15.740795    -14.735581   1 4817
ATOM N N   . ARG B 1 19  . 19  ARG B N   58.687252  ? -9.236203     11.701404    -18.308321   1 4818
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  63.128674  ? -8.949251     11.197637    -19.666073   1 4819
ATOM C C   . ARG B 1 19  . 19  ARG B C   63.31871   ? -10.175109    11.229562    -20.567354   1 4820
ATOM O O   . ARG B 1 19  . 19  ARG B O   63.198616  ? -10.069651    11.636215    -21.720385   1 4821
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  66.66806   ? -8.407918     9.767748     -19.591469   1 4822
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  67.48649   ? -6.947301     9.720888     -19.129295   1 4823
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  67.04012   ? -6.5295873    8.259888     -18.954058   1 4824
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  66.571655  ? -5.1013484    8.143501     -18.596106   1 4825
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  66.50699   ? -4.4525194    7.024883     -18.34791    1 4826
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 66.9067    ? -5.047464     5.863805     -18.38913    1 4827
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 66.08889   1 -3.1927543    7.0500994    -18.049664   1 4828
ATOM N N   . ARG B 1 20  . 20  ARG B N   67.33778   ? -11.316602    10.829616    -20.055468   1 4829
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  67.636375  ? -12.587159    10.843013    -20.792244   1 4830
ATOM C C   . ARG B 1 20  . 20  ARG B C   72.522606  ? -13.03052     12.261478    -21.122116   1 4831
ATOM O O   . ARG B 1 20  . 20  ARG B O   71.42662   ? -13.362238    12.532366    -22.274858   1 4832
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  71.36354   ? -13.635483    10.090663    -19.96497    1 4833
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  68.88724   ? -14.924936    9.883521     -20.748539   1 4834
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  69.6687    ? -15.945519    9.101241     -19.92589    1 4835
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  67.966     ? -16.41048     9.889709     -18.78098    1 4836
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  65.19817   ? -16.27276     9.622295     -17.487856   1 4837
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 64.31616   ? -15.790993    8.5036955    -17.050192   1 4838
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 61.40106   1 -16.628004    10.49675     -16.615013   1 4839
ATOM N N   . ARG B 1 21  . 21  ARG B N   62.244415  ? -12.963067    13.174178    -20.158716   1 4840
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  60.965775  ? -13.299496    14.591315    -20.360685   1 4841
ATOM C C   . ARG B 1 21  . 21  ARG B C   59.971916  ? -12.344873    15.255703    -21.340471   1 4842
ATOM O O   . ARG B 1 21  . 21  ARG B O   58.955296  ? -12.800837    15.951789    -22.239515   1 4843
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  58.576332  ? -13.306204    15.326067    -19.017723   1 4844
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  60.690983  ? -14.490506    14.92623     -18.127546   1 4845
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  61.464806  ? -14.362352    15.59323     -16.76391    1 4846
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  60.51564   ? -15.365984    15.125026    -15.802778   1 4847
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  59.408318  ? -15.514014    15.560263    -14.5591955  1 4848
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 59.969296  ? -14.77731     16.519833    -14.077615   1 4849
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 60.51198   1 -16.390951    15.047867    -13.76145    1 4850
ATOM N N   . PHE B 1 22  . 22  PHE B N   59.786404  ? -11.05474     14.972264    -21.225996   1 4851
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  62.195335  ? -10.0502825   15.523415    -22.137846   1 4852
ATOM C C   . PHE B 1 22  . 22  PHE B C   63.148033  ? -10.276891    15.061175    -23.573648   1 4853
ATOM O O   . PHE B 1 22  . 22  PHE B O   68.79922   ? -10.253237    15.873417    -24.49379    1 4854
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  67.87424   ? -8.660324     15.133611    -21.637823   1 4855
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  68.36333   ? -7.5853066    16.065071    -22.145985   1 4856
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 66.681496  ? -7.315697     17.247728    -21.43873    1 4857
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 66.11682   ? -6.8545475    15.767939    -23.303467   1 4858
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 66.681335  ? -6.3207164    18.131405    -21.88342    1 4859
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 64.586914  ? -5.856287     16.648714    -23.754757   1 4860
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  64.88474   ? -5.5873384    17.82927     -23.039766   1 4861
ATOM N N   . PHE B 1 23  . 23  PHE B N   62.92324   ? -10.597205    13.799892    -23.777521   1 4862
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  63.57622   ? -10.989644    13.272629    -25.083488   1 4863
ATOM C C   . PHE B 1 23  . 23  PHE B C   62.464046  ? -12.22901     13.975861    -25.644058   1 4864
ATOM O O   . PHE B 1 23  . 23  PHE B O   59.72305   ? -12.222462    14.403041    -26.797157   1 4865
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  58.059788  ? -11.2295265   11.764716    -24.960424   1 4866
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  58.06476   ? -11.909974    11.165009    -26.173725   1 4867
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 58.68988   ? -11.198881    11.006534    -27.371561   1 4868
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 59.406532  ? -13.26784     10.807662    -26.126278   1 4869
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 58.72839   ? -11.831763    10.49161     -28.51998    1 4870
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 57.69005   ? -13.90912     10.292834    -27.263004   1 4871
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  57.994568  ? -13.188391    10.131007    -28.45995    1 4872
ATOM N N   . LEU B 1 24  . 24  LEU B N   58.35338   ? -13.263867    14.159638    -24.838953   1 4873
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  57.557613  ? -14.488131    14.847603    -25.260336   1 4874
ATOM C C   . LEU B 1 24  . 24  LEU B C   59.89762   ? -14.243664    16.318556    -25.583263   1 4875
ATOM O O   . LEU B 1 24  . 24  LEU B O   61.034214  ? -14.769658    16.80232     -26.582348   1 4876
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  69.1441    ? -15.55389     14.716933    -24.170362   1 4877
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  68.81888   ? -16.125458    13.304475    -24.027016   1 4878
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 69.27186   ? -17.010319    13.256364    -22.7896     1 4879
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 66.18154   ? -16.977144    12.899739    -25.234922   1 4880
ATOM N N   . HIS B 1 25  . 25  HIS B N   65.89103   ? -13.415402    17.01524     -24.81499    1 4881
ATOM C CA  . HIS B 1 25  . 25  HIS B CA  60.35228   ? -13.031498    18.393885    -25.118366   1 4882
ATOM C C   . HIS B 1 25  . 25  HIS B C   58.906437  ? -12.323207    18.51112     -26.464043   1 4883
ATOM O O   . HIS B 1 25  . 25  HIS B O   52.787113  ? -12.683799    19.378654    -27.250076   1 4884
ATOM C CB  . HIS B 1 25  . 25  HIS B CB  46.5187    ? -12.147888    18.94985     -24.00491    1 4885
ATOM C CG  . HIS B 1 25  . 25  HIS B CG  45.11467   ? -12.935491    19.56253     -22.889084   1 4886
ATOM N ND1 . HIS B 1 25  . 25  HIS B ND1 41.62728   1 -13.785509    20.650702    -23.026556   1 4887
ATOM C CD2 . HIS B 1 25  . 25  HIS B CD2 50.47189   ? -12.909669    19.206264    -21.577177   1 4888
ATOM C CE1 . HIS B 1 25  . 25  HIS B CE1 52.63586   ? -14.264261    20.949646    -21.80783    1 4889
ATOM N NE2 . HIS B 1 25  . 25  HIS B NE2 52.09856   ? -13.756895    20.090569    -20.891521   1 4890
ATOM N N   . HIS B 1 26  . 26  HIS B N   54.974663  ? -11.369031    17.632269    -26.756588   1 4891
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  55.717457  ? -10.689504    17.624144    -28.057297   1 4892
ATOM C C   . HIS B 1 26  . 26  HIS B C   54.4905    ? -11.650611    17.326107    -29.200365   1 4893
ATOM O O   . HIS B 1 26  . 26  HIS B O   53.562893  ? -11.64729     18.033377    -30.204372   1 4894
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  54.10841   ? -9.551306     16.604876    -28.040995   1 4895
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  54.75173   ? -8.296959     17.17494     -27.45544    1 4896
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 54.86305   1 -8.0823145    17.49631     -26.134752   1 4897
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 57.176113  ? -7.1806045    17.536234    -28.143902   1 4898
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 57.82907   ? -6.8577886    18.03446     -26.036104   1 4899
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 69.4739    ? -6.277024     18.075304    -27.227716   1 4900
ATOM N N   . LEU B 1 27  . 27  LEU B N   68.605415  ? -12.508554    16.360384    -29.034197   1 4901
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  69.058395  ? -13.502092    16.004704    -30.040686   1 4902
ATOM C C   . LEU B 1 27  . 27  LEU B C   66.604675  ? -14.462625    17.16348     -30.324047   1 4903
ATOM O O   . LEU B 1 27  . 27  LEU B O   65.86618   ? -14.790835    17.421463    -31.48025    1 4904
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  60.34695   ? -14.251088    14.763328    -29.537626   1 4905
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  58.191704  ? -15.111643    14.100052    -30.615799   1 4906
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 53.74743   ? -16.02839     13.076874    -29.950418   1 4907
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 48.504787  ? -14.2680025   13.371013    -31.649593   1 4908
ATOM N N   . ILE B 1 28  . 28  ILE B N   45.901806  ? -14.881187    17.894768    -29.30235    1 4909
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  42.123478  ? -15.744209    19.070211    -29.44409    1 4910
ATOM C C   . ILE B 1 28  . 28  ILE B C   50.11551   ? -14.981761    20.228275    -30.077797   1 4911
ATOM O O   . ILE B 1 28  . 28  ILE B O   51.65453   ? -15.51928     20.873167    -30.971148   1 4912
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  51.156902  ? -16.353262    19.454376    -28.086445   1 4913
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 54.005123  ? -17.35346     18.374453    -27.657225   1 4914
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 54.572105  ? -17.059834    20.820812    -28.142962   1 4915
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 53.109066  ? -17.666126    18.422775    -26.164757   1 4916
ATOM N N   . ALA B 1 29  . 29  ALA B N   51.788002  ? -13.729751    20.47186     -29.68474    1 4917
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  52.734573  ? -12.907729    21.532501    -30.254498   1 4918
ATOM C C   . ALA B 1 29  . 29  ALA B C   53.275955  ? -12.611761    21.325474    -31.745993   1 4919
ATOM O O   . ALA B 1 29  . 29  ALA B O   53.289402  ? -12.452475    22.295183    -32.48453    1 4920
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  55.955063  ? -11.617221    21.631617    -29.443047   1 4921
ATOM N N   . GLU B 1 30  . 30  GLU B N   56.556248  ? -12.572464    20.09197     -32.20129    1 4922
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  67.93018   ? -12.468677    19.784548    -33.626568   1 4923
ATOM C C   . GLU B 1 30  . 30  GLU B C   67.470825  ? -13.725164    20.14719     -34.4216     1 4924
ATOM O O   . GLU B 1 30  . 30  GLU B O   67.989265  ? -13.626637    20.436255    -35.609306   1 4925
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  65.24259   ? -12.190242    18.292007    -33.842968   1 4926
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  64.896965  ? -10.728473    17.882181    -33.64005    1 4927
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  64.14916   ? -10.357312    16.756668    -34.61448    1 4928
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 60.31263   ? -9.28116      16.879751    -35.247658   1 4929
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 61.61307   ? -11.149287    15.828663    -34.84097    1 4930
ATOM N N   . ILE B 1 31  . 31  ILE B N   52.69698   ? -14.875442    20.106493    -33.801674   1 4931
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  54.92117   ? -16.166658    20.285292    -34.470192   1 4932
ATOM C C   . ILE B 1 31  . 31  ILE B C   52.997353  ? -16.711414    21.688623    -34.25871    1 4933
ATOM O O   . ILE B 1 31  . 31  ILE B O   58.48552   ? -17.329464    22.260967    -35.15216    1 4934
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  58.218933  ? -17.15381     19.221575    -33.951008   1 4935
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 57.945843  ? -16.62928     17.813963    -34.268208   1 4936
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 58.243412  ? -18.542356    19.426046    -34.570526   1 4937
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 59.042503  ? -17.342342    16.731451    -33.46505    1 4938
ATOM N N   . HIS B 1 32  . 32  HIS B N   58.648827  ? -16.505543    22.243607    -33.10933    1 4939
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  58.001537  ? -17.12281     23.456543    -32.615948   1 4940
ATOM C C   . HIS B 1 32  . 32  HIS B C   57.95822   ? -16.057062    24.477875    -32.262283   1 4941
ATOM O O   . HIS B 1 32  . 32  HIS B O   58.47274   ? -15.335737    24.327845    -31.281626   1 4942
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  57.0217    ? -17.98251     23.086536    -31.406443   1 4943
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  58.72531   ? -18.70348     24.234192    -30.795773   1 4944
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 59.649914  1 -18.168718    25.179039    -29.950996   1 4945
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 65.442726  ? -20.025208    24.524965    -30.93586    1 4946
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 64.383865  ? -19.139444    26.01484     -29.582584   1 4947
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 65.45651   ? -20.291636    25.640793    -30.159632   1 4948
ATOM N N   . THR B 1 33  . 33  THR B N   62.293446  ? -15.989232    25.54312     -33.008293   1 4949
ATOM C CA  . THR B 1 33  . 33  THR B CA  61.908756  ? -15.350237    26.785883    -32.57362    1 4950
ATOM C C   . THR B 1 33  . 33  THR B C   61.938892  ? -16.464552    27.701223    -32.10474    1 4951
ATOM O O   . THR B 1 33  . 33  THR B O   55.20577   ? -17.278368    28.132702    -32.90634    1 4952
ATOM C CB  . THR B 1 33  . 33  THR B CB  55.36875   ? -14.503538    27.436779    -33.683952   1 4953
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 54.56313   ? -14.541426    26.714548    -34.88611    1 4954
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 55.746727  ? -13.054486    27.524517    -33.274944   1 4955
ATOM N N   . ALA B 1 34  . 34  ALA B N   52.44745   ? -16.54128     27.889784    -30.793894   1 4956
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  53.398716  ? -17.495693    28.814798    -30.188654   1 4957
ATOM C C   . ALA B 1 34  . 34  ALA B C   53.07212   ? -17.216461    30.272528    -30.608746   1 4958
ATOM O O   . ALA B 1 34  . 34  ALA B O   51.98345   ? -16.032406    30.604725    -30.790401   1 4959
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  52.27956   ? -17.466991    28.654024    -28.678349   1 4960
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
