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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.057324  ? -57.1449      -11.208981   -15.331329    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.322904  ? -55.744377    -11.46052    -14.925276    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.878569  ? -54.911674    -10.281827   -15.41863     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.635007  ? -54.9297      -10.040799   -16.624182    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.798451  ? -55.24075     -12.764122   -15.543541    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.342471  ? -55.84796     -13.981448   -14.858153    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.691763  ? -55.39597     -15.523      -15.6675      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.377537  ? -56.085117    -16.728285   -14.513358    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.379407  ? -54.284588    -9.483089    -14.542137    1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.041645  ? -53.533665    -8.320644    -14.99973     1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.749556  ? -52.30775     -8.776638    -15.794032    1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.750155  ? -51.709232    -9.803637    -15.447747    1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.584055  ? -53.168026    -7.5514407   -13.72719     1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.371832  ? -53.14378     -8.634582    -12.662936    1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.607291  ? -54.165672    -9.66889     -13.119329    1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   15.669189  ? -51.937534    -8.062824    -16.85291     1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  15.601969  ? -50.81514     -8.459914    -17.681744    1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.434011  ? -49.517372    -8.322857    -16.889332    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   15.686967  ? -49.209732    -7.2595644   -16.353306    1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.755042  ? -50.867245    -7.532698    -18.898558    1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.942274  ? -51.546055    -6.2848806   -18.356268    1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.517424  ? -52.48615     -6.8019977   -17.276329    1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.167143  ? -48.766045    -9.385065    -16.786066    1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.02927   ? -47.41654     -9.363921    -16.230526    1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.581177  ? -46.544136    -8.431094    -17.071043    1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.0904    ? -46.21084     -8.754371    -18.213829    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  14.808568  ? -46.827023    -10.774472   -16.220457    1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  14.937332  ? -47.451077    -11.712397   -14.814977    1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.617555  ? -46.22086     -7.277927    -16.531422    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  14.749675  ? -45.400295    -6.295301    -17.237356    1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   13.997117  ? -43.990955    -6.8442907   -17.502493    1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.244997  ? -43.367535    -7.4096985   -16.6039      1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.146769  ? -45.327       -4.989529    -16.444344    1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.05187   ? -46.616547    -4.169936    -16.535618    1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  16.89628   ? -46.48725     -2.8005767   -15.861036    1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.446352  ? -45.58888     -2.5590289   -15.076295    1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 16.998377  ? -47.388615    -1.8903018   -16.128984    1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.002388  ? -43.458664    -6.6151133   -18.706783    1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.058525  ? -42.167873    -7.1518097   -19.138218    1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   16.997868  ? -40.974644    -6.3261533   -18.632692    1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   16.794685  ? -40.009026    -6.125708    -19.359528    1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.13706   ? -42.269928    -7.182821    -20.669388    1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.306864  ? -43.109608    -5.9547873   -20.96208     1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.153337  ? -44.09959     -5.9175076   -19.798796    1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   18.919203  ? -41.020103    -5.8386374   -17.408354    1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  21.624834  ? -39.928856    -5.034545    -16.829554    1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.579409  ? -38.75278     -5.8728814   -16.311468    1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.710044  ? -37.667625    -5.339198    -16.09448     1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.239708  ? -40.481346    -4.130845    -15.724324    1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.832153  ? -41.267612    -2.9479706   -16.287497    1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.847272  ? -41.796722    -2.0205452   -15.197216    1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.579893  ? -41.948135    -2.3900752   -14.050002    1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.658299  ? -42.119774    -0.7984266   -15.532619    1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.780346  ? -38.934803    -7.147952    -16.139479    1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  14.923373  ? -37.858353    -8.042051    -15.677437    1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   15.985003  ? -36.673       -8.207355    -16.644125    1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.872317  ? -35.561554    -8.321179    -16.137104    1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.714466  ? -38.428898    -9.406973    -15.272366    1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.32321   ? -39.07591     -9.364881    -13.891603    1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.815945  ? -39.516582    -10.774179   -13.481855    1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.79896   ? -40.0347      -10.808958   -12.112231    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.846605  ? -40.510933    -11.868345   -11.477684    1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.72915   ? -40.57979     -13.031086   -12.070398    1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.498709  1 -40.92726     -11.778015   -10.254981    1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   17.895393  ? -36.842636    -8.210534    -17.953472    1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.085115  ? -35.68705     -8.388434    -18.838598    1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.825268  ? -34.75381     -7.178603    -18.886942    1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.663528  ? -33.56634     -7.3615026   -19.118076    1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.450907  ? -36.263153    -8.735801    -20.212576    1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  14.911548  ? -37.65401     -8.136976    -20.181913    1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  14.967397  ? -38.06052     -8.234709    -18.721014    1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.5415535 ? -35.24869     -5.9731846   -18.61738     1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.005805  ? -34.39748     -4.7752595   -18.61521     1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   14.698222  ? -33.385574    -4.769113    -17.465147    1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.05336   ? -32.238743    -4.378157    -17.666607    1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.646515  ? -35.288937    -3.5240903   -18.57086     1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.198376  ? -35.526478    -2.931469    -19.966187    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.288517  ? -34.437138    -1.9363497   -20.329683    1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.207184  ? -36.87469     -2.2200453   -20.033659    1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.071631  ? -33.76583     -5.2318187   -16.29118     1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.647885  ? -32.849457    -5.3521914   -15.151418    1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.618872  ? -31.767094    -6.40265     -15.393432    1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.20515   ? -30.61037     -6.181246    -15.052517    1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.23943   ? -33.665104    -5.6783357   -13.892706    1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.209936  ? -33.803825    -4.469435    -12.959145    1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.051392  ? -35.187885    -4.41445     -12.334029    1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 15.842684  ? -32.768417    -4.5418077   -11.852099    1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.305029  ? -32.12511     -7.498655    -16.00917     1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.470732  ? -31.151407    -8.52135     -16.41218     1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.051186  ? -30.222242    -8.015545    -17.516563    1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.874596  ? -29.036879    -8.3266535   -17.494669    1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.21796   ? -31.907326    -9.77747     -16.86925     1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.330519  ? -32.039246    -10.803388   -15.7397175   1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.691412  ? -30.870564    -11.782903   -15.772411    1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.044342  ? -33.32657     -11.607814   -15.854057    1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.684433  ? -30.730114    -7.2042117   -18.431929    1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.74251   ? -29.910227    -6.6053233   -19.489635    1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.140018  ? -28.954268    -5.554359    -18.92758     1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.280112  ? -27.81353     -5.491162    -19.360563    1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.214725  ? -30.828114    -6.004907    -20.55935     1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.562174  ? -30.174713    -5.974691    -21.948473    1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.613391  ? -30.35305     -7.3081527   -22.664381    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.428564  ? -30.790373    -4.887179    -22.80492     1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.582989  ? -29.375963    -4.7674956   -17.945223    1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.470083  ? -28.503347    -3.826772    -17.23073     1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.1294    ? -27.430157    -4.5503936   -16.422937    1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.197365  ? -26.284275    -4.121222    -16.431496    1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.281693  ? -29.361757    -2.928085    -16.331532    1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.173487  ? -29.461391    -1.4910938   -16.865791    1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.960625  ? -30.886463    -0.9571358   -16.791075    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.249737  ? -28.557333    -0.57253116  -16.068054    1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.331627  ? -27.766874    -5.6421723   -15.770632    1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.239595  ? -26.785217    -6.483788    -15.075437    1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.868164  ? -25.799467    -7.134698    -16.044565    1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.95177   ? -24.6118      -7.184727    -15.755909    1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.983181  ? -27.528698    -7.5466704   -14.254723    1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.062319  ? -27.653826    -7.1595383   -12.776597    1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.56387   ? -28.94213     -7.6970167   -12.177442    1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.164402  ? -26.480915    -7.7153254   -11.982317    1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   15.919283  ? -26.259365    -7.562271    -17.191       1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.600043  ? -25.3874      -8.11877     -18.237213    1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.612024  ? -24.525192    -7.0489373   -18.915262    1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   14.99531   ? -23.391743    -7.3422923   -19.274643    1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.07474   ? -26.249395    -8.84403     -19.27797     1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.11389   ? -26.612526    -10.275766   -18.86432     1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 15.99506   ? -25.44873     -11.232709   -19.134352    1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.6181    ? -27.816944    -10.774529   -19.648216    1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.166447  ? -25.018824    -5.8283286   -19.063381    1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  17.692265  ? -24.22876     -4.6962533   -19.565872    1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   17.655462  ? -23.194395    -4.22129     -18.54109     1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   17.701942  ? -22.102571    -3.8391488   -18.930891    1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.58409   ? -25.16841     -3.5461345   -19.946115    1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.361351  ? -25.74296     -3.6772857   -21.361235    1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 17.756218  ? -26.985308    -2.8132105   -21.51552     1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 17.98054   ? -24.727282    -3.226407    -22.40727     1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.624014  ? -23.509356    -4.278511    -17.255316    1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.439018  ? -22.528128    -4.032306    -16.199625    1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   21.790543  ? -21.461365    -5.12961     -16.120314    1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.053467  ? -20.36704     -4.885294    -15.620384    1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.499533  ? -23.273037    -3.8928857   -14.876764    1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   17.85276   ? -21.770985    -6.28839     -16.621706    1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.394865  ? -20.845882    -7.4145527   -16.744772    1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.429409  ? -20.13628     -7.444872    -18.10507     1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   16.8498    ? -19.726881    -8.511444    -18.554386    1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.03137   ? -21.606546    -8.710517    -16.429783    1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  15.841296  ? -20.527515    -9.968455    -15.729757    1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.112423  ? -20.031437    -6.317242    -18.807       1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  15.972124  ? -19.058805    -6.2445073   -19.89552     1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   15.823744  ? -17.697752    -6.538726    -19.27299     1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.552578  ? -17.34225     -5.896489    -18.282549    1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.307833  ? -19.058243    -4.8832493   -20.59755     1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.00239   ? -20.218428    -4.759686    -21.58386     1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.158987  ? -20.10515     -3.5428379   -22.511145    1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.319818  ? -19.239063    -2.7087076   -22.38436     1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.217775  ? -20.988802    -3.4188302   -23.46413     1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.063555  ? -16.950144    -7.4920993   -19.79713     1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.200632  ? -15.609567    -7.738464    -19.31776     1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.193588  ? -14.809902    -6.4721828   -19.608631    1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.034967  ? -14.399937    -6.238497    -20.738617    1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.457813  ? -15.118985    -8.973883    -20.080269    1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.350813  ? -15.928057    -8.947316    -21.374794    1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.459002  ? -17.247723    -8.283332    -20.970615    1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.484695  ? -14.647354    -5.6423783   -18.613981    1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.839695  ? -13.575282    -4.668908    -18.644905    1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.465979  ? -12.318637    -5.5059266   -18.788338    1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.420727  ? -11.964178    -6.2589045   -17.889013    1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  17.850676  ? -13.555804    -3.8111596   -17.381012    1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  16.94161   ? -14.583507    -2.6836944   -17.440796    1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.410315  ? -14.513838    -1.7561457   -16.228851    1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.34496   ? -13.998226    -2.1010387   -15.186034    1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.314613  ? -15.04871     -0.57549137  -16.326014    1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.081827  ? -11.735752    -5.4510465   -19.958298    1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.036474  ? -10.464161    -6.110037    -20.211512    1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   19.781881  ? -9.519007     -5.5933075   -19.141779    1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.437916  ? -9.37263      -4.3707814   -19.0407      1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.557913  ? -9.955271     -5.7850175   -21.627333    1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.664442  ? -10.932688    -6.304392    -22.68432     1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.487455  ? -8.601275     -6.428886    -21.884903    1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.295269  ? -8.940867     -6.4505806   -18.303043    1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.47314   ? -8.02873      -6.034604    -17.254086    1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.61512   ? -7.000548     -5.0783706   -17.823574    1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.52839   ? -6.508884     -5.2910767   -18.925417    1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.031614  ? -7.3690863    -7.311023    -16.759342    1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  22.945646  ? -8.374845     -8.388551    -17.087183    1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.074305  ? -9.080347     -7.867778    -18.329205    1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.57888   ? -6.6700387    -4.0494537   -17.108559    1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  16.994595  ? -5.7872877    -3.0020504   -17.626947    1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.68044   ? -4.4648933    -3.601386    -18.097452    1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.616121  ? -4.052083     -3.3655913   -19.223545    1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.418133  ? -5.6539874    -1.9116176   -16.579493    1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  16.562948  ? -4.591113     -1.0471675   -16.88437     1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.028875  ? -3.8676815    -4.5089245   -17.335392    1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  15.935704  ? -2.6503754    -5.2047286   -17.75279     1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.362364  ? -2.778992     -5.9004073   -19.089144    1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.346056  ? -1.8565768    -5.8578625   -19.90259     1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.483881  ? -2.2709584    -6.221471    -16.69101     1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.08564   ? -3.9348938    -6.461247    -19.347374    1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  17.776665  ? -4.224318     -6.9922214   -20.654379    1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   17.828014  ? -4.2000256    -5.9015894   -21.709917    1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   17.98143   ? -3.9543743    -6.229299    -22.857182    1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  17.983454  ? -5.5625386    -7.7173986   -20.67158     1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  17.89874   ? -5.596171     -8.95074     -19.771814    1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.01093   ? -6.9259496    -9.707285    -19.854355    1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.140596  ? -7.8359656    -9.361113    -20.573606    1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 18.676836  ? -7.078169     -10.758474   -19.107769    1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.067335  ? -4.385771     -4.635637    -21.393625    1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  21.295158  ? -4.335489     -3.5511272   -22.382738    1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   17.774826  ? -2.9591537    -3.4449582   -23.009539    1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.243689  ? -2.880228     -3.3711371   -24.230068    1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  17.680513  ? -4.77141      -2.1983657   -21.806952    1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.305134  ? -6.214765     -2.252481    -21.305927    1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.249378  ? -4.6793733    -1.0743811   -22.82832     1 212
ATOM N N   . MET A 2 29  . 29  MET A N   16.696373  ? -1.8845799    -3.4829369   -22.253168    1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.08252   ? -0.5360235    -3.4310853   -22.829823    1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.299063  ? -0.16771244   -4.7043223   -23.570698    1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.406002  ? 0.36469376    -4.613381    -24.67705     1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  16.650906  ? 0.5185668     -3.1353955   -21.767157    1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.5476    ? 0.73431426    -1.6400245   -21.60892     1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  17.598482  ? 1.340929      -0.74428916  -23.068733    1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.206974  ? 3.009044      -1.4095037   -23.246485    1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.966738  ? -0.47739047   -5.8511167   -22.995102    1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.039856  ? -0.1929762    -7.1256475   -23.640186    1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.168325  ? -0.97321856   -7.24701     -24.949814    1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.173721  ? -0.39759684   -7.5104322   -26.003002    1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.169641  ? -0.5108861    -8.2824135   -22.688541    1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.246576  ? 0.38546988    -8.344799    -21.445526    1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.291126  ? 1.4906238     -7.763246    -21.467024    1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 18.758204  ? -0.04064583   -8.985817    -20.457825    1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.191547  ? -2.2624745    -6.916349    -24.927696    1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.100664  ? -3.1015658    -6.886228    -26.124708    1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   17.834646  ? -2.6629965    -5.8279023   -27.12552     1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.453373  ? -2.7301042    -6.0760827   -28.331284    1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  17.968508  ? -4.5622573    -6.6169977   -25.756586    1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.587078  ? -5.4372425    -7.842095    -25.773596    1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.530144  ? -5.558924     -8.662831    -24.646498    1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.00304   ? -6.1756334    -8.141318    -26.928835    1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.463821  ? -6.399867     -9.787545    -24.665934    1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 16.667908  ? -7.015667     -9.2573185   -26.9586      1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  16.83667   ? -7.1305156    -10.081664   -25.826159    1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.062872  ? -2.2560995    -4.664926    -26.681614    1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.007315  ? -1.7413946    -3.6229138   -27.560236    1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.04067   ? -0.48630142   -4.099586    -28.277565    1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.656645  ? -0.37856984   -3.918522    -29.486149    1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.363382  ? -1.4750212    -2.3512185   -26.745382    1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.41087   ? -0.7811636    -1.2233176   -27.5235      1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.516129  ? -0.5450816    -0.03343677  -26.599989    1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.507723  ? -1.6076521    -0.7510884   -28.71209     1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.468445  ? 0.408674      -4.7342467   -27.554375    1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  18.632772  ? 1.6362915     -5.249609    -28.12642     1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   18.699875  ? 1.3754603     -6.4013767   -29.094074    1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.334377  ? 1.9061339     -6.391197    -30.204878    1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  19.743246  ? 2.5754268     -5.669498    -27.000576    1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  21.69626   ? 3.9259105     -6.1148605   -27.506458    1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 17.842335  ? 4.8710675     -5.1606045   -27.915346    1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.432863  ? 4.2357597     -7.4835405   -27.59951     1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 17.98221   ? 6.123481      -5.563119    -28.40934     1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 17.58942   ? 5.483671      -7.893558    -28.086107    1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.484957  ? 6.429399      -6.9331317   -28.487844    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   16.927694  ? 0.5256747     -7.338442    -28.730846    1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  16.448858  ? 0.12202282    -8.429502    -29.6194      1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   16.625422  ? -0.56205916   -7.916644    -30.883642    1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   16.805227  ? -0.21113122   -8.328957    -31.988817    1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.16682   ? -0.8277391    -9.395763    -28.904272    1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.020277  ? -0.101347774  -10.301524   -27.913473    1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.049181  ? -1.025376     -11.38652    -27.336212    1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.621866  ? -0.4902568    -12.328729   -26.718546    1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.293371  ? -2.2620745    -11.287906   -27.529875    1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.258064  ? -1.4860075    -6.979941    -30.745516    1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.324413  ? -2.1695743    -6.363998    -31.8838      1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.307348  ? -1.2184014    -5.5741334   -32.767452    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.247547  ? -1.3302059    -5.6506195   -33.986267    1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  18.475693  ? -3.2878807    -5.4418545   -31.397572    1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  18.632336  ? -4.5343184    -6.211198    -30.97819     1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.081863  ? -5.5995936    -5.204429    -30.536758    1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  19.577307  ? -6.8906255    -5.919899    -30.17582     1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  21.636768  1 -7.944291     -4.946876    -29.814829    1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   17.917665  ? -0.31771386   -4.8336496   -32.18879     1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.589613  ? 0.69897705    -4.1040897   -32.94726     1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.02347   ? 1.6061903     -5.056715    -33.720543    1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   17.698092  ? 1.8502895     -4.8407407   -34.90621     1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  17.630358  ? 1.5158507     -3.23482     -31.99114     1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.079008  ? 2.7079656     -2.605608    -32.631783    1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 16.602991  ? 2.6811738     -1.573432    -33.49498     1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 16.817787  ? 4.1157455     -3.0338914   -32.51548     1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 16.88872   ? 3.9797015     -1.3029245   -33.928814    1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.068613  ? 4.8841734     -2.1792336   -33.35151     1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 16.842667  ? 4.7861557     -4.0404544   -31.80099     1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 17.779913  ? 6.295594      -2.3165674   -33.47285     1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.44824   ? 6.182335      -4.1806765   -31.917532    1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.15781   ? 6.9260745     -3.3219352   -32.741127    1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.127426  ? 2.0465229     -6.1371346   -33.083538    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.172758  ? 2.8618438     -7.1607804   -33.73769     1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.147316  ? 2.10285       -7.827608    -34.878914    1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.10304   ? 2.6235912     -7.9028883   -35.98433     1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.286047  ? 3.344985      -8.16154     -32.68316     1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.43671   ? 4.4202332     -9.076283    -33.25487     1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  18.815952  ? 4.9485397     -10.013865   -32.163666    1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.343723  ? 6.014735      -10.916369   -32.76794     1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  21.320421  1 6.5370946     -11.871057   -31.774597    1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   18.000864  ? 0.85955936    -8.203886    -34.645973    1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.677877  ? -0.010464969  -8.785232    -35.667282    1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.167562  ? -0.24635197   -7.82329     -36.837166    1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.790615  ? -0.21697402   -8.245841    -37.99274     1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.652134  ? -1.3294228    -9.185687    -34.99718     1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.073387  ? -2.3052132    -9.916705    -35.934254    1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.59332   ? -3.641291     -10.125464   -35.22256     1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.79369   ? -1.7725883    -11.279711   -36.364162    1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   16.990108  ? -0.4327157    -6.540935    -36.565773    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.140892  ? -0.54829025   -5.509096    -37.605404    1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   16.981834  ? 0.73055553    -5.41893     -38.446644    1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   17.785242  ? 0.65203494    -5.361734    -39.67339     1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.486229  ? -0.8594278    -4.1656237   -36.938293    1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.220858  ? -0.9785575    -3.0076172   -37.909805    1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.285357  ? -2.2363505    -2.6409228   -38.426857    1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.372206  ? 0.16226247    -2.2930455   -38.30471     1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.389519  ? -2.3535798    -1.5755535   -39.336674    1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.331078  ? 0.06036992    -1.2322282   -39.212646    1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.475735  ? -1.1991028    -0.87407076  -39.7233      1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.57485   ? -1.3116566    0.17662163   -40.616173    1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   18.959162  ? 1.8909477     -5.4406734   -37.805813    1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.530872  ? 3.1855555     -5.4416866   -38.485832    1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   21.545557  ? 3.3879793     -6.6903906   -39.3493      1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.39157   ? 3.7441716     -6.5679455   -40.519688    1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   17.836725  ? 3.082739      -7.870018    -38.813362    1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.322186  ? 3.205402      -9.142347    -39.5318      1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   17.941084  ? 2.2667928     -9.202077    -40.74631     1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   17.698753  ? 2.6853917     -9.574674    -41.844913    1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.014769  ? 2.9229643     -10.304256   -38.567356    1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  16.531935  ? 3.9881728     -10.505849   -37.48106     1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 16.63776   ? 5.1407466     -10.050808   -37.66477     1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 16.822002  ? 3.6632886     -11.156838   -36.453613    1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.135508  ? 1.0304178     -8.759119    -40.59429     1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  16.844109  ? 0.079194985   -8.643208    -41.710724    1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   17.866425  ? 0.53716725    -7.632888    -42.754604    1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   18.55109   ? 0.39940232    -7.8871603   -43.949993    1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  18.199434  ? -1.2971498    -8.236821    -41.190426    1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  18.242928  ? -2.0295215    -9.383566    -40.49811     1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  18.3066    ? -3.4292836    -8.980502    -40.01214     1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 18.252663  ? -3.8734863    -7.8588724   -40.149742    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 18.169428  ? -4.16384      -9.892923    -39.435455    1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   18.414377  ? 1.0910784     -6.509061    -42.3438      1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  18.589302  ? 1.6593131     -5.5261774   -43.254692    1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   18.974623  ? 2.772357      -6.1426935   -44.096195    1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   19.65981   ? 2.7001693     -6.094618    -45.319534    1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  21.71679   ? 2.1656938     -4.3135953   -42.464996    1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.111485  ? 2.91727       -3.0683343   -43.543114    1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   17.431635  ? 3.7433898     -6.785741    -43.462048    1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  17.89743   ? 4.848694      -7.42926     -44.172752    1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   17.542713  ? 4.3655987     -8.515297    -45.131344    1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   17.310417  ? 4.8192844     -8.55831     -46.274796    1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  16.566307  ? 5.834959      -8.00443     -43.163017    1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.111803  ? 6.6860986     -6.948266    -42.509426    1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 16.29771   1 7.494193      -6.0459127   -43.17573     1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 16.648634  ? 6.8202777     -6.7122235   -41.17163     1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 17.022839  ? 8.106746      -5.280275    -42.26095     1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 16.770332  ? 7.716219      -5.6525316   -41.024715    1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   17.707184  ? 3.423618      -9.326284    -44.703964    1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  18.432936  ? 2.8488781     -10.366389   -45.551044    1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   18.032589  ? 2.1427422     -9.7783375   -46.775723    1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   18.009491  ? 2.4637887     -10.146775   -47.900494    1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  18.04817   ? 1.9014132     -11.224673   -44.71278     1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  17.929417  ? 1.361827      -12.388087   -45.492306    1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 17.814558  1 2.124859      -13.424699   -45.996067    1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 18.09533   ? 0.074899584   -12.609268   -45.874958    1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 18.3328    ? 1.3130857     -14.263613   -46.662285    1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 18.834778  ? 0.0584133     -13.797675   -46.605366    1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   19.530054  ? 1.2690597     -8.8216      -46.589504    1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  21.665663  ? 0.52221835    -8.193259    -47.677307    1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   18.813906  ? 1.431175      -7.438927    -48.65119     1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   18.66941   ? 1.2437676     -7.5316076   -49.863667    1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.17917   ? -0.5337215    -7.258033    -47.079254    1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  18.830746  ? -1.6554211    -7.9941535   -46.37952     1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.30539   ? -1.8863791    -9.174466    -46.57312     1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.363876  ? -2.4054096    -7.2991138   -45.556835    1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   16.72431   ? 2.4323275     -6.746685    -48.15448     1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  16.861416  ? 3.4083896     -6.063957    -49.00435     1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.157238  ? 4.2798724     -7.034286    -49.801888    1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   17.54534   ? 4.6810203     -6.694259    -50.916958    1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.280445  ? 4.2864194     -5.1458344   -48.14129     1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.176342  ? 3.5724132     -3.9389791   -47.50675     1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 18.93259   ? 4.5844574     -3.1547987   -46.672375    1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 18.551966  ? 2.9638076     -2.9970956   -48.535366    1 382
ATOM N N   . SER A 2 48  . 48  SER A N   18.558832  ? 4.5495005     -8.231199    -49.272053    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  18.622982  ? 5.3205357     -9.25256     -49.998287    1 384
ATOM C C   . SER A 2 48  . 48  SER A C   18.537626  ? 4.5651565     -9.867151    -51.182713    1 385
ATOM O O   . SER A 2 48  . 48  SER A O   18.460938  ? 5.197335      -10.335635   -52.127716    1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  18.701395  ? 5.7926855     -10.34285    -49.040062    1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  18.869907  ? 4.7594914     -11.241822   -48.680096    1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.3421    ? 3.2527936     -9.837413    -51.189335    1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  19.999578  ? 2.402735      -10.359617   -52.26447     1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   21.97984   ? 2.273173      -9.398847    -53.450695    1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.077908  ? 1.8249756     -9.80454     -54.52402     1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.351513  ? 1.0163735     -10.665668   -51.691532    1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  19.892391  ? 0.98030555    -11.75583    -50.607437    1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.343874  ? -0.4467534    -11.873183   -50.075844    1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 18.713974  ? 1.4175274     -13.110722   -51.14005     1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.001621  ? 2.6145542     -8.142936    -53.294834    1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.71293   ? 2.5212588     -7.1464624   -54.35291     1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.233444  ? 3.6775973     -7.293911    -55.354137    1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.25388   ? 4.8245144     -7.499301    -54.951157    1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.714918  ? 2.4928246     -5.7384157   -53.746574    1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.39866   ? 1.2611722     -5.4391656   -52.883118    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.739262  ? 1.4212215     -4.0675774   -52.225803    1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.672783  ? -0.019893568  -5.416099    -53.709023    1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   19.240225  ? 3.4316266     -7.1468196   -56.681038    1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  19.307816  ? 4.4900413     -7.1421957   -57.681263    1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   19.306738  ? 5.462098      -5.973543    -57.451424    1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   19.150824  ? 5.082497      -4.9617925   -56.85182     1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  19.050507  ? 3.7706363     -7.0393972   -59.028534    1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  19.390106  ? 2.482382      -6.3098216   -58.680878    1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  19.692032  ? 2.1529756     -6.81133     -57.27814     1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   20.228342  ? 6.721904      -6.1039777   -57.92024     1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  20.975014  ? 7.6673627     -4.9971933   -57.83344     1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   23.29394   ? 7.163051      -3.792679    -58.643677    1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   20.548977  ? 6.5423193     -3.9800112   -59.691833    1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  19.576532  ? 8.989681      -5.541549    -58.366596    1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.100021  ? 8.558166      -6.6735315   -59.28398     1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.313644  ? 7.3018537     -7.2255664   -58.623344    1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   18.853659  ? 7.401446      -2.570104    -58.20358     1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  17.794037  ? 6.972141      -1.3696561   -58.90507     1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.174782  ? 7.7295923     -1.210953    -60.230206    1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   16.748333  ? 8.919478      -1.494423    -60.320686    1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.431376  ? 7.2513537     -0.22028677  -57.942924    1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.346333  ? 8.42135       -0.7404994   -57.113808    1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  16.747934  ? 8.145121      -2.2335334   -57.011948    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   18.711628  ? 7.047358      -0.7250021   -61.28157     1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  19.752377  ? 7.611018      -0.4628861   -62.61544     1 427
ATOM C C   . THR A 2 54  . 54  THR A C   19.166843  ? 8.026897      0.9919356    -62.820583    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.099266  ? 8.750467      1.2922522    -63.761684    1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.05278   ? 6.6090517     -0.8531372   -63.704533    1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 18.761835  ? 5.3677387     -0.2523138   -63.463165    1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 18.557749  ? 6.3907566     -2.360053    -63.749874    1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   19.103283  ? 7.568298      1.882353     -61.974045    1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  19.48938   ? 7.8537564     3.3129761    -62.000084    1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   19.773373  ? 8.647556      3.7421644    -60.76176     1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   20.58719   ? 8.835483      2.970661     -59.82165     1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  22.703144  ? 6.541957      4.104558     -62.10548     1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  21.090147  ? 5.8232603     3.8166459    -63.42436     1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  20.479462  ? 4.5578036     4.639309     -63.62848     1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 20.935379  ? 3.9764237     4.497175     -64.72669     1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 20.49368   ? 4.173398      5.4080772    -62.71872     1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.101082  ? 9.112172      4.9955277    -60.763577    1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.244843  ? 9.783415      5.5771813    -59.609158    1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.181944  ? 8.7675        5.8115587    -58.488297    1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.984676  ? 7.9013505     6.679079     -58.59061     1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.562498  ? 10.4851265    6.8732004    -60.021843    1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.422531  ? 11.282525     7.5304008    -58.87423     1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 17.98605   ? 11.76535      8.915769     -59.302277    1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.647953  ? 12.499135     6.702862     -58.477745    1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   20.826582  ? 8.900062      5.054853     -57.409576    1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  20.39029   ? 8.035614      5.1227255    -56.23681     1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   20.398252  ? 8.853706      5.202391     -54.95735     1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   20.42501   ? 9.986719      4.727864     -54.895794    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.22064   ? 7.05912       3.934669     -56.183704    1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.019272  ? 6.110034      3.934824     -57.378326    1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 20.432573  ? 7.757633      2.5812278    -56.100315    1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   20.597414  ? 8.28144       5.7521505    -53.922867    1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  21.554903  ? 8.77177       5.502662     -52.575123    1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.272692  ? 8.398905      4.071825     -52.17707     1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.279669  ? 7.2679744     3.642051     -52.371357    1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  22.434517  ? 8.189909      6.517694     -51.594376    1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  20.964151  ? 8.903875      8.158385     -51.81359     1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   21.732351  ? 9.341969      3.3266943    -51.631878    1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  21.018145  ? 9.203848      1.912096     -51.31442     1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   19.873598  ? 8.087634      1.6359133    -50.316154    1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   19.402166  ? 7.9332757     2.3440638    -49.310673    1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  20.050827  ? 10.548224     1.3605717    -50.826138    1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  19.059622  ? 11.037171     1.9601401    -49.51593     1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 19.040598  ? 10.835072     3.1223686    -49.21614     1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 20.039715  ? 11.705992     1.184872     -48.701027    1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   19.469881  ? 7.3377795     0.57257694   -50.55996     1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  21.303299  ? 6.4195523     -0.011378563 -49.583313    1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   22.254272  ? 7.1724687     -0.36064002  -48.302387    1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   21.586042  ? 8.260302      -0.93945605  -48.338432    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  21.523392  ? 5.7129884     -1.2232559   -50.204865    1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  21.631237  ? 6.6747346     -2.3899343   -50.48508     1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  21.47155   ? 5.995885      -3.5519488   -51.21666     1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  21.276608  ? 5.934477      -3.3198667   -52.662106    1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  21.7449    ? 5.5117717     -4.173177    -53.574436    1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 22.149391  ? 5.074487      -5.361519    -53.26046     1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 22.775114  1 5.5171957     -3.843691    -54.832577    1 481
ATOM N N   . THR A 2 61  . 61  THR A N   23.659367  ? 6.621282      -0.013321339 -47.155777    1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  26.187325  ? 7.3137503     -0.22566436  -45.890312    1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.22128   ? 6.3588877     -0.21837431  -44.702297    1 484
ATOM O O   . THR A 2 61  . 61  THR A O   26.679897  ? 5.3188524     0.4340541    -44.71065     1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  27.518013  ? 8.420832      0.8226821    -45.706955    1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.205671  ? 9.248829      0.49141917   -44.618847    1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 24.913254  ? 7.922429      2.2483218    -45.4861      1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.150763  ? 6.729008      -0.9247048   -43.647945    1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.504557  ? 6.1605253     -0.75889707  -42.31584     1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   20.581705  ? 7.12474       0.08592592   -41.480324    1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.340572  ? 8.228845      -0.34337932  -41.177498    1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.379229  ? 5.895514      -2.1216686   -41.68045     1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  20.631113  ? 5.3468857     -2.0346456   -40.27667     1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 23.88569   ? 4.12203       -1.3979515   -40.031685    1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.410192  ? 6.0532575     -2.5855365   -39.195667    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 24.649555  ? 3.6004863     -1.3184737   -38.73416     1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 24.647196  ? 5.5376053     -2.5149837   -37.895454    1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  24.602825  ? 4.308636      -1.8819745   -37.66046     1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.215624  ? 6.7185054     1.2796427    -41.140686    1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  23.830973  ? 7.558181      2.236881     -40.408318    1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   24.53157   ? 7.419548      2.151421     -38.883007    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   24.808064  ? 7.6167254     3.1384852    -38.181583    1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  25.561766  ? 7.324295      3.644169     -40.96726     1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  26.52368   ? 5.9826202     4.258252     -40.593956    1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 28.704971  ? 5.147925      3.6037428    -39.941746    1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 28.143728  ? 5.783576      5.4453044    -40.955807    1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   28.078398  ? 7.076499      0.99963564   -38.360134    1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  29.172134  ? 6.696733      0.6847498    -36.974976    1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   27.970016  ? 5.344544      1.2423846    -36.52474     1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   25.91414   ? 4.856154      0.80631727   -35.493862    1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  23.38984   ? 7.799874      1.0422485    -35.958374    1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  23.50952   ? 9.139299      0.35052752   -36.202686    1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  21.513128  ? 10.052075     0.5823959    -34.98603     1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.468454  ? 11.354241     -0.19886379  -35.102642    1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  22.979248  1 12.052036     -0.3022291   -33.78215     1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   21.73634   ? 4.7538652     2.152348     -37.255955    1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  24.802637  ? 3.4467943     2.7260833    -36.905426    1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   26.316113  ? 2.360988      2.36048      -37.91325     1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   25.395786  ? 1.3254938     1.8372525    -37.521564    1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  25.553185  ? 3.5903463     4.2366753    -36.75392     1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  25.320065  ? 2.3099134     4.9112473    -36.294643    1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 24.814718  ? 1.9527106     4.9031754    -34.933872    1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 24.34985   ? 1.454389      5.5252542    -37.226482    1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 25.408167  ? 0.763421      5.512439     -34.50384     1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 26.11815   ? 0.2661631     6.134109     -36.812073    1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  26.275803  ? -0.07527547   6.1286345    -35.450153    1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  27.547667  ? -1.2509446    6.7291656    -35.034504    1 528
ATOM N N   . SER A 2 66  . 66  SER A N   30.200382  ? 2.6134734     2.5965354    -39.20597     1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  33.986145  ? 1.6553214     2.365004     -40.288635    1 530
ATOM C C   . SER A 2 66  . 66  SER A C   31.690321  ? 2.2648969     1.5787324    -41.44174     1 531
ATOM O O   . SER A 2 66  . 66  SER A O   33.216095  ? 3.4696987     1.6049783    -41.66475     1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  31.451183  ? 1.1042442     3.6866336    -40.8117      1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  28.937689  ? 0.3004633     4.300398     -39.8329      1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   28.685236  ? 1.4176931     0.89942867   -42.170837    1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  31.010883  ? 1.7801431     0.12964936   -43.348476    1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   27.99999   ? 1.6064533     0.9783215    -44.607502    1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   27.100765  ? 0.48909527    1.3223805    -44.96913     1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  28.876608  ? 0.9004126     -1.1251234   -43.392338    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  27.647812  ? 1.4765311     -2.3048422   -44.635574    1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   29.912523  ? 2.6935313     1.2942426    -45.300694    1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  31.376331  ? 2.7074723     2.173628     -46.464962    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   30.562752  ? 2.8669164     1.3617224    -47.75325     1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   30.584568  ? 3.8026547     0.57139915   -47.84442     1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  30.47087   ? 3.8270288     3.1942024    -46.3135      1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  30.058512  ? 3.656649      4.053882     -45.09703     1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 29.622072  ? 4.2281423     3.8580022    -43.89905     1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 30.60753   ? 2.7734387     5.214917     -44.958855    1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 31.42379   ? 3.7637243     4.8188286    -42.998974    1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 31.334423  ? 2.872438      5.6600976    -43.614296    1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 32.349777  ? 1.9050152     5.903019     -45.82271     1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 35.263775  ? 2.1257083     6.768447     -43.13954     1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 35.736454  ? 1.163277      7.0003533    -45.35562     1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 33.945187  ? 1.2763793     7.431185     -44.02123     1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   35.51213   ? 2.0060518     1.5659915    -48.77031     1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  33.539246  ? 2.178407      0.972237     -50.081192    1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   30.957651  ? 3.287526      1.6780492    -50.867954    1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   28.396214  ? 3.7785282     2.7284508    -50.464386    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  26.648062  ? 0.8159386     1.1332031    -50.75362     1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  24.955587  ? 0.31715328    2.4616177    -50.18889     1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  24.121548  ? 0.856844      2.468965     -48.761173    1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   26.216776  ? 3.6440825     1.1087301    -52.03601     1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  24.936071  ? 4.4178886     1.837745     -53.03499     1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   28.698915  ? 3.6771927     3.1248257    -53.39348     1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   30.941957  ? 2.4872963     3.1058102    -53.694847    1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  29.67943   ? 4.608089      0.9924723    -54.29444     1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  30.025473  ? 5.4685826     -0.24795842  -54.054424    1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 29.837755  ? 6.4062552     -0.20181023  -53.233234    1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 29.092003  ? 5.1892767     -1.2851562   -54.695827    1 569
ATOM N N   . THR A 2 71  . 71  THR A N   28.69518   ? 4.3624406     4.228779     -53.331       1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  29.689312  ? 3.7532907     5.559067     -53.4715      1 571
ATOM C C   . THR A 2 71  . 71  THR A C   30.556473  ? 4.4760723     6.3377085    -54.56052     1 572
ATOM O O   . THR A 2 71  . 71  THR A O   30.868494  ? 5.688992      6.489232     -54.472305    1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  32.024853  ? 3.8081903     6.318358     -52.143238    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 34.63081   ? 3.066771      5.6124516    -51.177025    1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 41.596924  ? 3.179098      7.706569     -52.24088     1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   39.703506  ? 3.7684493     6.85613      -55.590633    1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  41.69932   ? 4.3706937     7.6248274    -56.66754     1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   39.45027   ? 5.196443      8.800981     -56.150356    1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   35.41834   ? 4.8258247     9.450706     -55.165462    1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  31.895456  ? 3.2121341     8.102793     -57.542015    1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  31.436878  ? 2.1236138     7.070376     -57.280674    1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  29.910004  ? 2.3439076     6.696557     -55.817715    1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   28.392986  ? 6.2988048     9.096117     -56.819508    1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  30.039818  ? 7.153784      10.221342    -56.472935    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   28.613346  ? 6.375009      11.550018    -56.497547    1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   31.713953  ? 5.458562      11.734876    -57.299973    1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  33.566727  ? 8.347668      10.24748     -57.425568    1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   32.52374   ? 6.764643      12.459394    -55.647278    1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  32.873066  ? 6.1553435     13.78821     -55.5269      1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   32.55215   ? 4.663914      13.781388    -55.129505    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   31.721365  ? 3.9318762     14.719426    -55.406754    1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  31.371576  ? 6.474534      14.611273    -56.779057    1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  32.283382  ? 6.750548      16.06928     -56.491093    1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 33.16804   ? 7.042628      16.474783    -55.37975     1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 33.32467   ? 6.7395544     16.879677    -57.52165     1 596
ATOM N N   . THR A 2 75  . 75  THR A N   34.572178  ? 4.2326202     12.74591     -54.431458    1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  36.87694   ? 2.858987      12.615051    -53.929386    1 598
ATOM C C   . THR A 2 75  . 75  THR A C   48.00509   ? 2.822859      12.43148     -52.415115    1 599
ATOM O O   . THR A 2 75  . 75  THR A O   46.584988  ? 3.8230762     12.141526    -51.77448     1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  48.666336  ? 2.0888586     11.484054    -54.62007     1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 46.912758  ? 2.6191483     10.230844    -54.30623     1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 43.700844  ? 2.0356133     11.63386     -56.1281      1 603
ATOM N N   . THR A 2 76  . 76  THR A N   40.494953  ? 1.6477017     12.61221     -51.824924    1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  38.631016  ? 1.39553       12.338426    -50.4101      1 605
ATOM C C   . THR A 2 76  . 76  THR A C   35.316837  ? 0.5117949     11.107928    -50.28654     1 606
ATOM O O   . THR A 2 76  . 76  THR A O   36.37137   ? -0.59288555   11.094847    -50.811672    1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  36.013542  ? 0.75897616    13.540958    -49.71163     1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 32.967793  ? 1.5994122     14.664433    -49.85573     1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 38.04345   ? 0.5804456     13.3214445   -48.21224     1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   40.567566  ? 0.99109983    10.083889    -49.603054    1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  39.5191    ? 0.21264787    8.904753     -49.268944    1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   40.402473  ? -0.66022235   9.173033     -48.044163    1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   40.26686   ? -0.22350469   9.821162     -47.092125    1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  39.270042  ? 1.1610122     7.7344193    -49.03479     1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   38.77213   ? -1.8614208    8.63453      -48.02081     1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  39.684975  ? -2.7510536    8.588479     -46.872707    1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   40.446167  ? -3.1503801    7.138183     -46.57347     1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   40.256096  ? -3.485647     6.3705425    -47.472645    1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  41.823956  ? -3.957942     9.511851     -47.08735     1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  42.957645  ? -4.8377576    9.179246     -48.2781      1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 49.57051   ? -4.490475     8.425511     -49.16779     1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 48.662357  ? -6.0078573    9.771285     -48.342247    1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   50.08868   ? -3.1107416    6.763804     -45.316216    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  48.224586  ? -3.466233     5.4398336    -44.81548     1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   45.47633   ? -4.3885493    5.6162934    -43.61311     1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   40.842415  ? -4.178242     6.516044     -42.80721     1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  42.411354  ? -2.1795533    4.6647525    -44.44072     1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 39.387558  ? -1.2992622    4.3666577    -45.669613    1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 35.290688  ? -2.4832067    3.3587344    -43.67985     1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 35.71654   ? -1.8039333    3.2965057    -46.614975    1 631
ATOM N N   . SER A 2 80  . 80  SER A N   33.11913   ? -5.3891954    4.767235     -43.456882    1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  36.683495  ? -6.271189     4.7675867    -42.28965     1 633
ATOM C C   . SER A 2 80  . 80  SER A C   37.976585  ? -5.478798     4.5980215    -40.995373    1 634
ATOM O O   . SER A 2 80  . 80  SER A O   37.35276   ? -4.4759197    3.88008      -40.962803    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  38.710896  ? -7.305986     3.6527512    -42.393147    1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  38.542377  ? -8.058514     3.8018446    -43.58662     1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   37.848717  ? -5.940601     5.2319345    -39.927082    1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  37.454357  ? -5.3137155    5.0784535    -38.617756    1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   38.32942   ? -5.211798     3.588258     -38.237312    1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   39.427505  ? -6.170488     2.8460402    -38.432755    1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  38.639294  ? -6.11853      5.8501725    -37.565315    1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  40.03163   ? -6.0752044    7.6444488    -37.831806    1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   42.048096  ? -4.083959     3.122479     -37.68271     1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  61.404144  ? -3.8592925    1.7166717    -37.366074    1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   61.454308  ? -4.9132915    1.1459169    -36.422333    1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   62.508095  ? -5.253482     1.756371     -35.412384    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  61.018204  ? -2.4680579    1.6606803    -36.749107    1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  59.231068  ? -1.7594552    2.875018     -37.34557     1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  56.31909   ? -2.8715513    3.8923357    -37.45776     1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   54.262024  ? -5.380519     -0.051604968 -36.697       1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  48.64385   ? -6.4405646    -0.69488823  -35.919342    1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   46.672115  ? -5.9866543    -1.2381923   -34.558865    1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   47.064064  ? -6.822206     -1.6000303   -33.739883    1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  44.075935  ? -7.0814886    -1.7899603   -36.764404    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  49.942966  ? -6.1539655    -2.83718     -37.306953    1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 50.822155  ? -5.747        -2.9372919   -38.587753    1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 50.10557   ? -5.5256047    -3.9592638   -36.59061     1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 51.015865  ? -4.9079514    -4.035826    -38.72922     1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 51.837467  ? -4.7431774    -4.678381    -37.526333    1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 50.958138  ? -5.545885     -4.4188795   -35.262848    1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 50.143917  ? -4.0014496    -5.8271966   -37.15669     1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 50.457405  ? -4.806276     -5.5599914   -34.88998     1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 50.889313  ? -4.045749     -6.25476     -35.828552    1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   50.801613  ? -4.703894     -1.2816222   -34.285328    1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  52.631294  ? -4.180126     -1.6937318   -32.98901     1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   53.438847  ? -4.287389     -0.6017809   -31.916567    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   58.826965  ? -4.159756     -0.91619635  -30.73851     1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  58.15016   ? -2.7368746    -2.1716084   -33.125885    1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  58.97293   ? -1.7455142    -1.0989616   -33.535397    1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 57.783676  ? -1.2943114    -1.0251863   -34.86237     1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 56.473125  ? -1.2741749    -0.17035475  -32.589214    1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 53.800117  ? -0.39536294   -0.025360102 -35.25272     1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 49.276722  ? -0.38027963   0.8348534    -32.967907    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  50.284756  ? 0.057225924   0.90461993   -34.30151     1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  45.115913  ? 0.9313032     1.8843558    -34.692093    1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   47.982094  ? -4.5383673    0.6545446    -32.292805    1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  46.540688  ? -4.6855555    1.7536855    -31.349094    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   49.20965   ? -5.8532844    1.4824839    -30.386845    1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   50.10461   ? -6.9492235    1.1888548    -30.855524    1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  49.688152  ? -4.9402614    3.0718963    -32.10573     1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  50.58186   ? -3.757873     3.5809937    -32.943626    1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 50.73641   ? -4.1947365    4.781725     -33.7797      1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 50.24327   ? -2.589539     4.0109134    -32.06792     1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   49.747257  ? -5.694308     1.6330557    -29.05561     1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  50.329018  ? -6.7691402    1.3969039    -28.086802    1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   51.08292   ? -8.027784     2.233721     -28.334885    1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   50.306477  ? -9.134874     1.7828805    -28.078619    1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  51.584087  ? -6.1609683    1.7306362    -26.725296    1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  52.842503  ? -4.6735687    1.4789934    -26.92662     1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  60.081696  ? -4.4487967    1.9124993    -28.3723      1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   59.294735  ? -7.888404     3.4164636    -28.877575    1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  60.23315   ? -8.981771     4.3284836    -29.25557     1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   59.297092  ? -9.319901     4.2853394    -30.746904    1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   57.644836  ? -9.942722     5.211859     -31.252031    1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  55.31584   ? -8.618477     5.733254     -28.782145    1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  53.572212  ? -7.289859     6.220419     -29.276554    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 52.030796  ? -7.0610647    6.809389     -30.474897    1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 49.380444  ? -6.0155315    6.1595836    -28.580145    1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 47.812305  ? -5.7158837    7.1445227    -30.562263    1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 46.850674  ? -5.04029      6.763414     -29.419512    1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 46.0227    ? -5.5799317    5.6686215    -27.335215    1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 46.601562  ? -3.681006     6.889939     -29.030003    1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 46.402134  ? -4.2387495    5.7907596    -26.947258    1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 47.961857  ? -3.2973683    6.399782     -27.77904     1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   47.76749   ? -8.975188     3.233149     -31.428513    1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  46.602512  ? -9.180922     3.119263     -32.87787     1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   45.755722  ? -10.614333    3.4146624    -33.3148      1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   46.57256   ? -10.8210535   4.072769     -34.319576    1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  47.536007  ? -8.780568     1.7153283    -33.33338     1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  47.581493  ? -9.029867     1.4845458    -34.791664    1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 49.527855  1 -10.049428    0.7202877    -35.335953    1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 50.711094  ? -8.340886     2.0166812    -35.83903     1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 65.414505  ? -9.954927     0.8014186    -36.67555     1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 64.873085  ? -8.928424     1.5765637    -37.00764     1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   65.253685  ? -11.609097    2.9948099    -32.517963    1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  65.03117   ? -13.029164    3.2424872    -32.80968     1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   64.35797   ? -13.392054    4.7287536    -32.95199     1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   63.132774  ? -14.3250265   5.058875     -33.674366    1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  61.546932  ? -13.871328    2.5825992    -31.713316    1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  60.84633   ? -13.655785    3.1465259    -30.334429    1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 55.069427  1 -12.607943    2.8410137    -29.490381    1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 55.237663  ? -14.448262    4.046657     -29.688402    1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 54.017757  ? -12.768133    3.5463643    -28.360771    1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 57.09753   ? -13.873336    4.284007     -28.442247    1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   56.99662   ? -12.635072    5.628724     -32.330887    1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  57.11969   ? -12.8243065   7.085535     -32.449253    1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   58.495712  ? -12.123349    7.6953154    -33.659485    1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   58.896725  ? -12.51999     8.76209      -34.11314     1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  58.5497    ? -12.338301    7.775815     -31.168596    1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  58.149822  ? -13.114165    7.328793     -29.926167    1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  58.17978   ? -12.731369    8.185751     -28.7242      1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  58.564663  ? -13.544952    7.7938375    -27.49846     1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  57.54458   1 -13.270591    8.697718     -26.358686    1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   58.513496  ? -11.108207    7.0538445    -34.15862     1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  58.872585  ? -10.249432    7.567568     -35.23312     1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   63.42056   ? -10.295023    6.702451     -36.49131     1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   62.76901   ? -9.522293     6.9195986    -37.41267     1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  63.033558  ? -8.810141     7.790664     -34.736824    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 62.516167  ? -8.764916     8.8298235    -33.617115    1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 62.229717  ? -8.137971     6.5149765    -34.244385    1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   61.18549   ? -11.224332    5.765642     -36.550613    1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  59.136444  ? -11.319738    4.761991     -37.618664    1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   58.59982   ? -11.404109    5.3733325    -39.0222      1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   56.633507  ? -10.887549    4.802142     -39.978462    1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  56.489216  ? -12.553227    3.8939724    -37.33072     1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  56.42536   ? -12.693919    2.7308776    -38.309643    1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  55.03091   ? -13.901168    1.8334421    -38.009895    1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 54.386402  ? -14.681576    2.0630918    -37.111633    1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 54.710556  ? -14.07832     0.7902602    -38.75991     1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   56.532635  ? -12.032172    6.5312786    -39.159508    1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  56.85885   ? -12.207089    7.2388988    -40.430515    1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   56.324123  ? -11.177016    8.34988      -40.665295    1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   55.697857  ? -11.30727     9.117821     -41.617813    1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  55.866146  ? -13.634199    7.7721004    -40.50495     1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  56.068184  ? -14.666636    6.689541     -40.379536    1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 55.551292  1 -14.759675    5.5683675    -41.18284     1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 57.024914  ? -15.650049    6.59931      -39.439247    1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 57.66037   ? -15.775566    4.8217316    -40.734577    1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 62.24128   ? -16.348207    5.4188213    -39.67066     1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   61.772717  ? -10.20888     8.4698105    -39.805725    1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  62.117218  ? -9.124357     9.440546     -39.927357    1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   60.90676   ? -7.9024186    8.79072      -40.565174    1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   60.567654  ? -7.822123     7.5766726    -40.67629     1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  56.54968   ? -8.818364     10.066616    -38.56261     1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  53.767704  ? -10.038363    10.720288    -37.888527    1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  48.11021   ? -9.6188755    11.406875    -36.584732    1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  46.526176  ? -10.754104    11.893715    -35.789795    1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  46.006767  ? -10.693465    12.392213    -34.556763    1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 43.962097  ? -9.562699     12.537785    -33.936756    1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 49.948017  1 -11.760659    12.749317    -33.922398    1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   50.757896  ? -6.9446187    9.609283     -40.98682     1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  50.23989   ? -5.8040347    9.173822     -41.780872    1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   52.27477   ? -4.470089     9.609843     -41.194405    1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   52.551025  ? -4.356295     10.644397    -40.537853    1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  51.725292  ? -5.9632964    9.693606     -43.210865    1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  51.07447   ? -7.214205     9.209696     -43.9183      1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 51.61994   ? -7.2345524    7.9477115    -44.52955     1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 52.055264  ? -8.361089     10.014198    -43.950394    1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 51.89914   ? -8.398823     7.4781036    -45.157707    1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 53.46542   ? -9.5330925    9.560571     -44.574577    1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  54.096188  ? -9.551923     8.287076     -45.17678     1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   63.76716   ? -3.460588     8.832586     -41.515255    1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  63.625706  ? -2.0491235    9.174478     -41.365795    1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   63.978733  ? -1.5123478    9.559926     -42.735195    1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   63.705147  ? -1.8432049    8.916136     -43.728188    1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  62.859596  ? -1.2286056    7.99612      -40.80754     1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 60.217762  ? -1.8905078    7.338056     -39.608505    1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 58.576977  ? 0.16595747    8.455436     -40.375416    1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   53.449665  ? -0.66424644   10.576437    -42.80357     1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  49.572296  ? -0.073384166  11.067462    -44.04194     1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   49.272736  ? 1.4383557     10.908797    -44.027325    1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   48.471935  ? 2.091654      11.130244    -43.009007    1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  53.669178  ? -0.4596748    12.528573    -44.246243    1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  53.275417  ? -1.9509377    12.764365    -44.294334    1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 53.292572  ? -2.650672     12.624623    -45.506077    1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 55.19948   ? -2.6449924    13.10242     -43.124893    1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 55.574097  ? -4.038913     12.818587    -45.54587     1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 54.963745  ? -4.032854     13.296938    -43.15433     1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  54.443695  ? -4.732371     13.155766    -44.36368     1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   54.64454   ? 2.0019925     10.566617    -45.16761     1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  54.85668   ? 3.442122      10.489079    -45.397327    1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   54.501987  ? 3.7564306     10.996381    -46.788914    1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   55.75055   ? 3.0500293     10.68159     -47.74054     1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  56.148888  ? 3.8938468     9.035415     -45.177086    1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  66.52403   ? 5.4047093     8.904127     -45.00214     1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  66.2955    ? 5.7521534     7.4569154    -44.6195      1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  66.1691    ? 7.23483       7.2980533    -44.319912    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  66.14823   1 7.559631      5.9054074    -43.918358    1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   66.58932   ? 4.785332      11.814873    -46.95414     1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  66.77239   ? 5.1302648     12.448066    -48.222244    1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   64.62411   ? 6.275639      11.703639    -48.890953    1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   65.56904   ? 7.3151336     11.489304    -48.26767     1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  65.32803   ? 5.4201317     13.930565    -47.9822      1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  65.85544   ? 5.5266805     14.697659    -49.300205    1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  64.52663   ? 5.732452      16.188677    -49.01545     1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  65.49049   ? 5.7935762     16.949013    -50.27        1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  64.230515  ? 6.009504      18.242659    -50.396362    1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 64.56195   ? 6.204079      19.00581     -49.350525    1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 65.3678    1 6.034885      18.790703    -51.574333    1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   65.75995   ? 6.094516      11.379073    -50.177628    1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  65.32694   ? 7.1330395     10.872345    -51.05773     1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   64.925934  ? 7.8067074     12.034428    -51.78921     1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   64.795395  ? 7.125912      12.880229    -52.36265     1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  64.83073   ? 6.5073643     9.8679085    -52.02862     1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  64.812675  ? 7.743946      8.975741     -52.992535    1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   65.77927   ? 9.127069      12.113532    -51.75355     1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  65.76483   ? 9.907345      13.13584     -52.44489     1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   62.731995  ? 9.960727      12.92563     -53.964058    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   61.81556   ? 9.60291       11.859243    -54.458427    1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   62.16058   ? 10.432057     13.917147    -54.734043    1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  61.20207   ? 10.580456     13.800005    -56.188526    1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   60.7577    ? 11.659332     12.790467    -56.61724     1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   57.34539   ? 11.651019     12.3355255   -57.755062    1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  55.762627  ? 10.925699     15.214726    -56.65392     1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  50.12969   ? 11.615512     15.832609    -55.444576    1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  46.409954  ? 10.884838     15.210367    -54.26112     1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   45.745605  ? 12.547604     12.429872    -55.731407    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  44.40996   ? 13.613997     11.441354    -55.894333    1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   50.45278   ? 13.163878     9.998406     -55.587727    1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   50.931908  ? 13.977312     9.083393     -55.649513    1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  50.65007   ? 14.783072     11.852151    -54.991993    1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  51.816326  ? 14.444486     11.897288    -53.491795    1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 52.305317  ? 13.235042     11.918723    -53.14671     1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 51.73151   ? 15.3913555    11.941432    -52.680527    1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   51.364563  ? 11.902615     9.77895      -55.255184    1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  51.78424   ? 11.379034     8.472084     -54.870068    1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   52.115715  ? 11.810533     8.026365     -53.47326     1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   51.8782    ? 11.776874     6.8399477    -53.170036    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   53.100872  ? 12.228839     8.941549     -52.62141     1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  53.95512   ? 12.556294     8.671355     -51.22448     1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   64.53946   ? 11.513089     9.288166     -50.299976    1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   64.10067   ? 11.041432     10.404867    -50.52068     1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  64.41635   ? 13.955821     9.208149     -50.893623    1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  63.79887   ? 15.071236     8.531728     -51.70863     1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  63.57428   ? 15.206695     7.034374     -51.398495    1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 61.533237  ? 15.077977     6.5892463    -50.274185    1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 59.09108   ? 15.470484     6.2285357    -52.390457    1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   58.107162  ? 11.176636     8.58503      -49.238014    1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  50.94725   ? 10.318431     9.135907     -48.201538    1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   51.978947  ? 10.977915     10.349837    -47.544548    1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   50.944042  ? 12.130014     10.277649    -47.0965      1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  54.97891   ? 9.992724      8.068265     -47.160954    1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  55.43797   ? 9.1129875     6.9604745    -47.65073     1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 55.184723  ? 9.479745      5.675758     -47.80536     1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 56.738808  ? 7.707115      7.0425134    -48.032185    1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 57.169598  ? 8.386674      4.9305873    -48.256107    1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 56.64903   ? 7.286772      5.7400627    -48.40753     1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 56.21088   ? 6.758658      8.081598     -48.099125    1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 56.372917  ? 5.960429      5.4734535    -48.823536    1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 56.761837  ? 5.4455824     7.821242     -48.516296    1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 55.785294  ? 5.046718      6.523029     -48.8731      1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   56.91787   ? 10.245759     11.443822    -47.454037    1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  57.39125   ? 10.705146     12.661846    -46.79734     1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   66.91981   ? 11.052802     12.366668    -45.343563    1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   66.78768   ? 10.289266     11.73257     -44.620663    1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  66.700294  ? 9.654341      13.780643    -46.90334     1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 65.68862   ? 9.455227      14.185672    -48.368164    1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 67.09835   ? 10.056097     15.041775    -46.130833    1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   67.64062   ? 12.207747     12.834479    -44.897488    1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  66.2483    ? 12.691582     12.683682    -43.524193    1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   65.59131   ? 12.572901     13.998054    -42.75963     1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   64.56398   ? 12.676813     15.0728245   -43.335472    1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  64.94787   ? 14.128771     12.1508465   -43.510582    1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  66.00556   ? 14.2128       10.743133    -44.10697     1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  64.621864  ? 15.637031     10.2038145   -43.959774    1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  62.75387   ? 15.7537155    8.852737     -44.52436     1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  62.808792  ? 16.828396     8.081133     -44.482876    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 63.272903  ? 17.93156      8.478226     -43.91108     1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 63.865044  1 16.812128     6.902322     -45.025265    1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   63.615627  ? 12.384166     13.900169    -41.481117    1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  63.11852   ? 12.388177     15.040346    -40.58648     1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   63.022625  ? 13.791553     15.612567    -40.335224    1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   63.046276  ? 14.794845     15.021176    -40.730957    1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   62.16224   ? 13.89344      16.71632     -39.589638    1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  63.40313   ? 15.171942     17.407246    -39.34987     1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   63.384964  ? 16.241858     16.565903    -38.65219     1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   64.29783   ? 17.43128      16.857616    -38.751213    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  63.4319    ? 14.809223     18.620195    -38.485336    1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  63.658558  ? 13.329484     18.858557    -38.769722    1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  62.879242  ? 12.793532     17.465616    -39.048027    1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   63.32653   ? 15.83446      15.534195    -37.926388    1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  58.836006  ? 16.733683     14.609118    -37.220238    1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   59.336536  ? 16.940928     13.279378    -37.953728    1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   57.497086  ? 17.410711     12.32915     -37.34627     1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  53.743458  ? 16.23658      14.39916     -35.781097    1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  56.21022   ? 16.243662     15.691623    -34.959763    1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  55.85447   ? 15.854456     15.371994    -33.509624    1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  58.171642  ? 15.855865     16.572737    -32.65763     1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  58.15565   ? 15.589459     16.608221    -31.364119    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 58.054726  ? 15.287313     15.526307    -30.698614    1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 59.329212  1 15.618668     17.727098    -30.716154    1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   59.75724   ? 16.577028     13.217308    -39.200752    1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  59.590477  ? 16.670301     11.997691    -40.001125    1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   59.302265  ? 15.568324     10.970115    -39.740864    1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   59.245197  ? 15.587196     9.911552     -40.35275     1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   59.43841   ? 14.625214     11.248878    -38.87153     1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  58.43576   ? 13.446981     10.416341    -38.621178    1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   59.131695  ? 12.490003     10.476298    -39.822372    1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   59.573353  ? 12.4128895    11.510104    -40.48347     1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  62.513374  ? 12.768686     10.833709    -37.30705     1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  61.960804  ? 12.001598     12.1495      -37.358074    1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  62.11318   ? 12.298399     13.130789    -36.229874    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 61.92466   ? 13.327349     13.104555    -35.613285    1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 61.508167  ? 11.426757     14.058365    -35.982338    1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   59.687996  ? 11.752017     9.421074     -40.106266    1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  56.129826  ? 10.700866     9.455424     -41.10885     1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   56.708706  ? 9.694485      10.55402     -40.783894    1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   52.243317  ? 9.158822      10.598898    -39.67817     1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  54.09955   ? 10.051955     8.0722       -41.0841      1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  54.12886   ? 11.114791     7.1844077    -40.453808    1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  56.112217  ? 11.816769     8.114121     -39.48871     1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   56.33931   ? 9.44184       11.436003    -41.739662    1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  56.29457   ? 8.382131      12.418908    -41.587498    1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   57.651936  ? 7.037986      11.737054    -41.794968    1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   57.84166   ? 6.827298      11.045362    -42.78182     1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  57.54635   ? 8.578599      13.581043    -42.54922     1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  57.24244   ? 7.5158367     14.631606    -42.4472      1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 57.428787  ? 7.541988      15.701632    -41.62543     1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 57.75722   ? 6.225419      14.684592    -43.14781     1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 56.789543  ? 6.3629813     16.430454    -41.761356    1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 57.618683  ? 5.5286775     15.829177    -42.68448     1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 58.05827   ? 5.5781302     13.882993    -44.104866    1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 60.558582  ? 4.235531      16.186632    -43.152584    1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 59.583485  ? 4.293825      14.221631    -44.57566     1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 59.93572   ? 3.6258357     15.361863    -44.103195    1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   59.76913   ? 6.136304      11.951324    -40.849033    1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  58.54354   ? 4.784699      11.41048     -40.854057    1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   55.77331   ? 3.8715098     12.319854    -40.058743    1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   54.24592   ? 4.222775      12.712382    -38.9453      1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  49.34753   ? 4.832098      9.99431      -40.267834    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  47.89596   ? 3.464671      9.33189      -40.18762     1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  47.52368   ? 3.5922887     7.927121     -39.607098    1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  45.08312   ? 4.0672636     7.974524     -38.227047    1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  51.496708  ? 4.8147116     7.0671096    -37.62371     1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 52.42449   ? 5.1535425     5.953326     -38.20606     1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 51.950306  1 5.242703      7.274822     -36.4266      1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   53.25902   ? 2.7073324     12.60637     -40.589993    1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  53.269016  ? 1.647163      13.294046    -39.86876     1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   52.569126  ? 0.6237553     12.26918     -39.37005     1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   52.11377   ? -0.16955855   11.739788    -40.137436    1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  52.680862  ? 1.0209262     14.380615    -40.744213    1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  53.19468   ? -0.025106467  15.205851    -39.993156    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 52.70148   ? -0.2779067    14.922779    -38.80101     1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 53.562702  ? -0.59659266   16.127283    -40.610573    1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   53.798615  ? 0.6632229     11.979693    -38.08732     1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  64.95646   ? -0.26608655   11.105442    -37.38479     1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   64.978134  ? -1.2107537    11.889735    -36.45354     1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   65.03433   ? -1.8215921    11.3015      -35.563786    1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  64.579895  ? 0.5339928     10.027386    -36.65621     1 970
ATOM N N   . SER A 2 119 . 119 SER A N   64.89625   ? -1.3347161    13.215378    -36.63606     1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  62.21987   ? -2.1201546    14.091267    -35.756157    1 972
ATOM C C   . SER A 2 119 . 119 SER A C   61.832893  ? -3.5936267    13.695691    -35.67144     1 973
ATOM O O   . SER A 2 119 . 119 SER A O   60.772366  ? -4.174956     13.73082     -34.59281     1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  57.047688  ? -1.9934253    15.542972    -36.22187     1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  58.55416   ? -2.4425719    15.694989    -37.55243     1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   58.557487  ? -4.173281     13.215369    -36.76975     1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  59.514534  ? -5.5719385    12.769649    -36.80891     1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   59.499477  ? -5.8226695    11.468844    -36.04463     1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   59.46952   ? -6.9628615    11.189962    -35.693005    1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  60.093903  ? -6.0177703    12.599051    -38.26322     1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  60.45462   ? -5.9667826    13.904561    -39.05753     1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  60.242676  ? -6.608644     13.781718    -40.447643    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 59.85689   ? -7.2442746    12.804941    -40.790985    1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 60.148094  ? -6.45377      14.787451    -41.270786    1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   60.345165  ? -4.800755     10.687548    -35.77493     1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  59.096954  ? -4.891845     9.408432     -35.080135    1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   59.849487  ? -4.6047854    9.516415     -33.575977    1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   60.041344  ? -4.58556      8.50118      -32.88275     1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  59.555973  ? -3.948241     8.401313     -35.746124    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  59.429623  ? -4.2551765    8.232883     -37.513783    1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   59.81134   ? -4.3826227    10.71568     -33.06368     1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  59.876514  ? -4.163488     10.944883    -31.639664    1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   58.89918   ? -5.4803243    10.899436    -30.868822    1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   57.34895   ? -6.5592475    11.052385    -31.429499    1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  53.22231   ? -3.4334567    12.270789    -31.422945    1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  51.88973   ? -2.0128605    12.222367    -31.997612    1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  50.253975  ? -1.2133272    13.503021    -31.775108    1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 50.516926  ? -1.6791128    14.475273    -31.231426    1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 49.563354  ? 0.01591293    13.530441    -32.19511     1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   51.79027   ? -5.389754     10.685676    -29.563305    1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  52.005745  ? -6.5144787    10.802554    -28.650774    1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   51.66304   ? -7.031701     12.245568    -28.63166     1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   53.014313  ? -6.2380347    13.180266    -28.709677    1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  53.681587  ? -6.069354     10.3372965   -27.264635    1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  53.162514  ? -7.2313995    10.207976    -26.288483    1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  52.55779   ? -6.7683444    9.60922      -24.634247    1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  52.896385  ? -6.2364464    7.93528      -25.02539     1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   53.281242  ? -8.338224     12.4345255   -28.503443    1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  52.489174  ? -8.955596     13.759291    -28.481705    1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   54.13369   ? -8.506689     14.593704    -27.268135    1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   55.39968   ? -8.259102     14.075549    -26.183023    1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  61.737015  ? -10.486194    13.634212    -28.546007    1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  61.530434  ? -10.992125    13.192267    -29.922985    1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 62.02756   ? -10.328472    13.4900465   -30.945942    1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 61.745     ? -12.063       12.5449295   -29.996588    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   60.94532   ? -8.42714      15.904093    -27.456377    1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  58.93723   ? -7.909574     16.82165     -26.440186    1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   55.205368  ? -8.698952     16.82107     -25.13688     1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   53.338696  ? -8.098078     16.861156    -24.072401    1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   52.322327  ? -10.019597    16.697348    -25.210201    1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  53.55705   ? -10.888058    16.623375    -24.032333    1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   52.542233  ? -10.589044    15.397733    -23.168736    1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   55.448746  ? -10.475186    15.508595    -21.953203    1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  55.24826   ? -12.358601    16.596416    -24.459991    1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  55.085217  ? -12.806718    17.90266     -25.111902    1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  56.530045  ? -14.292467    17.909906    -25.496511    1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 56.69329   ? -14.790992    19.014494    -25.823175    1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 56.268597  ? -14.928281    16.842854    -25.46519     1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   55.914074  ? -10.395594    14.240933    -23.778252    1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  56.436287  ? -10.016283    13.029645    -23.047556    1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   56.90428   ? -8.640425     13.163853    -22.404373    1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   55.906296  ? -8.423164     12.649592    -21.304413    1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.964676  ? -10.0145855   11.806786    -23.97391     1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  57.527943  ? -11.381574    11.133363    -23.984957    1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  60.38259   ? -11.373467    9.807364     -24.754742    1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 59.577293  ? -12.041185    8.867161     -24.285648    1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 60.27062   ? -10.780672    9.698052     -25.833908    1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   59.74921   ? -7.7393227    13.863301    -23.0483      1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  58.633827  ? -6.4079857    14.136493    -22.49475     1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   57.080563  ? -6.5145936    15.024015    -21.257284    1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   53.851753  ? -5.8366942    14.747029    -20.268742    1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  53.486866  ? -5.4835153    14.744735    -23.566778    1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 50.302666  ? -5.2572923    13.734786    -24.708073    1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 51.06467   ? -4.1382623    15.170688    -22.958061    1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 50.23006   ? -4.492205     14.304797    -25.91078     1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   52.316685  ? -7.353565     16.05488     -21.27673     1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  52.52801   ? -7.5333943    16.943144    -20.12685     1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   52.37382   ? -8.189844     16.227865    -18.942957    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   53.37342   ? -7.6575966    16.282698    -17.833466    1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  53.645157  ? -8.304006     18.206654    -20.527103    1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  53.218697  ? -7.478871     19.163095    -21.396639    1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  52.6447    ? -6.1431003    19.589243    -20.758476    1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 53.209583  ? -5.0902815    19.485395    -21.431267    1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 53.81104   ? -6.1194324    19.947594    -19.585073    1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   53.0419    ? -9.239998     15.457909    -19.17269     1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  54.11539   ? -9.860275     14.628293    -18.126858    1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   54.73212   ? -8.846405     13.677052    -17.502743    1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   62.122337  ? -8.7822075    13.5234375   -16.28158     1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  61.479176  ? -11.054987    13.845278    -18.70145     1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 61.77689   ? -12.188363    14.793557    -19.090603    1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 60.48838   ? -11.620105    12.826797    -17.716427    1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   60.55641   ? -8.006128     13.069727    -18.295805    1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  59.474243  ? -6.959584     12.182785    -17.78527     1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   56.48787   ? -5.88253      12.910795    -16.990461    1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   56.070457  ? -5.362481     12.340469    -16.036459    1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  50.381577  ? -6.3373632    11.415557    -18.937313    1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  51.3578    ? -7.278573     10.319561    -19.429768    1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  50.84666   ? -6.723363     9.633904     -20.66592     1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 53.807144  ? -5.659251     9.955391     -21.16224     1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 52.663578  ? -7.4137096    8.652631     -21.186588    1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   52.776463  ? -5.5640326    14.152064    -17.339382    1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  53.896988  ? -4.6472974    14.980298    -16.542261    1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   54.35195   ? -5.23751      15.343314    -15.187675    1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   53.87762   ? -4.5035987    15.30354     -14.200392    1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  53.45462   ? -4.304763     16.26859     -17.279135    1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  53.589035  ? -3.3200293    16.088045    -18.435297    1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  53.953125  ? -3.2171888    17.449484    -19.125317    1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  52.682728  ? -2.4591138    17.438862    -20.433187    1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  53.89526   1 -2.7389972    18.71594     -21.142307    1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   54.463787  ? -6.5078263    15.664151    -15.123018    1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  60.761497  ? -7.1839447    15.944348    -13.854411    1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   60.062347  ? -7.2065325    14.7182865   -12.9421      1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   60.615612  ? -6.811442     14.804158    -11.778727    1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  59.475933  ? -8.6128025    16.446337    -14.097472    1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  58.87748   ? -8.624407     17.842846    -14.713499    1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  55.040787  ? -10.029898    18.44731     -14.776683    1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 54.43598   ? -10.093833    19.69247     -14.929941    1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 51.999634  ? -11.013872    17.694202    -14.637894    1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   48.037933  ? -7.562178     13.558223    -13.477765    1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  50.36844   ? -7.5172462    12.287915    -12.74782     1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   49.865105  ? -6.1024632    11.973633    -12.275878    1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   52.661102  ? -5.901079     11.597692    -11.123457    1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  53.170456  ? -8.091665     11.152338    -13.610706    1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 52.74886   ? -9.58906      11.341867    -13.82977     1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 53.8293    ? -7.900795     9.776572     -12.971344    1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   54.090225  ? -5.109642     12.187408    -13.113797    1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  53.59212   ? -3.7067401    12.002011    -12.756667    1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   53.231525  ? -3.275809     12.884938    -11.5899      1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   53.462566  ? -2.5865011    12.42728     -10.676868    1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  54.1026    ? -2.8526492    12.327002    -13.98035     1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   53.277706  ? -3.6858969    14.141371    -11.610992    1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  54.241295  ? -3.3891246    15.102919    -10.549239    1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   55.01125   ? -4.0470767    14.71323     -9.227507     1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   59.48428   ? -3.4050577    14.800457    -8.180193     1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  59.000145  ? -3.8200989    16.494246    -11.020332    1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  59.566616  ? -3.3485057    17.599865    -10.079119    1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  58.560837  ? -3.791154     18.959343    -10.626157    1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  57.944263  ? -3.3362405    20.090437    -9.719779     1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  56.353634  1 -3.809451     21.404968    -10.226244    1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   54.024303  ? -5.282326     14.238446    -9.285725     1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  53.550148  ? -6.0106664    13.732377    -8.122644     1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   47.274178  ? -5.310785     12.507638    -7.5219173    1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   48.522     ? -4.9824753    12.518733    -6.3387127    1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  47.175186  ? -7.448005     13.424451    -8.537698     1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  51.168037  ? -8.298619     12.963793    -7.360347     1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.937897  ? -9.967719     12.43013     -7.8212376    1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  51.373302  ? -9.591516     10.915941    -8.735054     1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   52.07001   ? -4.996469     11.507068    -8.335196     1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  52.199436  ? -4.297623     10.3042755   -7.8758273    1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   51.481575  ? -2.9158432    10.613256    -7.317498     1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   51.018353  ? -2.5574446    10.096707    -6.2609673    1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  51.376213  ? -4.206388     9.286714     -9.011088     1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  51.967674  ? -5.495595     8.587707     -9.409261     1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 51.050114  ? -6.667201     8.672149     -8.631857     1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 52.394855  ? -5.49353      7.7767544    -10.559987    1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 53.113674  ? -7.8255267    7.9715843    -8.999716     1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 58.14817   ? -6.6431384    7.066599     -10.936778    1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  57.60423   ? -7.8108344    7.167382     -10.160066    1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  58.26428   ? -8.936736     6.4647217    -10.523894    1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   56.736576  ? -2.1823869    11.498507    -7.9404645    1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  55.79834   ? -0.89378226   11.953435    -7.417716     1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   53.08683   ? -1.034239     12.622832    -6.052013     1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   50.616043  ? -0.22105448   12.379608    -5.161092     1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  49.49623   ? -0.25269634   12.917411    -8.411953     1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  44.139874  ? 1.0303005     13.318619    -7.960028     1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   45.409138  ? -2.0706668    13.428247    -5.8504987    1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  43.592335  ? -2.3400126    14.079397    -4.562706     1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   48.136803  ? -2.689799     13.065368    -3.4770312    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   48.36635   ? -2.1620371    13.146274    -2.366877     1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  47.927097  ? -3.4635975    15.099785    -4.7086673    1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  48.54595   ? -3.1227038    16.085238    -5.6676044    1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   48.825764  ? -3.5082223    12.088793    -3.7929654    1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  48.16402   ? -3.8389103    10.992965    -2.8809402    1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   47.621937  ? -2.6239538    10.139096    -2.5543785    1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   48.08406   ? -2.399709     9.805565     -1.3917096    1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  48.63395   ? -4.956838     10.142657    -3.483622     1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  47.867172  ? -6.3294606    10.777989    -3.59497      1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 49.45345   ? -6.6334734    12.03656     -3.0552309    1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 50.379787  ? -7.352456     10.034987    -4.2222047    1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 61.716957  ? -7.9319263    12.562238    -3.153096     1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 60.92112   ? -8.647757     10.550352    -4.318987     1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  61.449444  ? -8.941598     11.815894    -3.7859483    1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   59.658707  ? -1.7941296    9.866238     -3.5250828    1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  59.581352  ? -0.56570476   9.111978     -3.319648     1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   58.876205  ? 0.39345187    9.828241     -2.3704283    1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   59.882748  ? 0.9478072     9.193884     -1.473759     1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  55.57459   ? 0.08216227    8.827987     -4.6745353    1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  53.07769   ? 1.2235628     7.8215027    -4.538339     1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  54.412033  ? 1.83836       7.421351     -5.8765526    1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 53.385246  ? 1.867705      8.180178     -6.8267245    1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 55.137974  ? 2.3505049     6.22506      -5.970978     1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   55.35561   ? 0.56079113    11.12254     -2.5111315    1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  55.21697   ? 1.3652681     11.902616    -1.5637763    1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   55.90939   ? 0.772716      11.837976    -0.16215388   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   56.353832  ? 1.5015538     11.574232    0.7969308     1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  55.982433  ? 1.516732      13.357389    -2.0423114    1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 55.60756   ? 2.3935008     13.424334    -3.2948601    1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 55.924652  ? 2.1803424     14.252041    -0.98371893   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   56.379997  ? -0.52582055   12.023696    -0.031900868  1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  55.239285  ? -1.2282825    11.983772    1.2550077     1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   56.248318  ? -1.0326196    10.653644    1.9782392     1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   56.90068   ? -0.55022347   10.651787    3.1097736     1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  59.864746  ? -2.7082005    12.277131    1.0150069     1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  59.001064  ? -3.5214467    12.2844515   2.3069158     1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  59.49589   ? -5.314087     12.2976      2.0344296     1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  58.233738  ? -5.5724196    10.639829    1.3700255     1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   57.681076  ? -1.3537201    9.543084     1.3311309     1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  56.728245  ? -1.2204382    8.251191     1.9979753     1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   58.19128   ? 0.23861323    7.8376594    2.19193       1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   53.417267  ? 0.5434046     7.19028      3.1931012     1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.45986   ? -2.0507245    7.169235     1.3019937     1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  51.688416  ? -1.4767644    6.5877757    0.022489078   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.380898  ? -2.1593542    6.7465186    -1.1886743    1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 52.689697  ? -0.28793153   5.836474     0.052760795   1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 53.00524   ? -1.6341234    6.2134905    -2.378322     1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 52.82278   ? 0.25063494    5.3097143    -1.1286751    1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.665745  ? -0.4212634    5.5107536    -2.346565     1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  53.90413   ? 0.097786166   5.0126815    -3.5089908    1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   53.449677  ? 1.1511135     8.24238      1.3313361     1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  53.14597   ? 2.5862763     7.9851255    1.5273921     1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   53.49832   ? 3.1005192     8.656592     2.7955065     1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   54.03596   ? 3.8505108     8.042893     3.5604105     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  53.04322   ? 3.4118934     8.467047     0.3289891     1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 54.16845   ? 3.0149066     7.7936053    -0.83248514   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 54.954403  ? 4.905147      8.181965     0.4988659     1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   59.055374  ? 2.6670344     9.877648     3.0546432     1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  58.07474   ? 2.9586558     10.564413    4.317971      1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   58.79935   ? 2.330996      9.820797     5.4883437     1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   56.701027  ? 3.0229738     9.535935     6.46664       1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  56.01157   ? 2.497614      12.0323925   4.265646      1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 55.825935  ? 3.352224      12.832109    3.273682      1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 57.88876   ? 2.6148803     12.725268    5.6281223     1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   53.552128  ? 1.068101      9.444804     5.379936      1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  51.282394  ? 0.3420972     8.7060995    6.410465      1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   51.725544  ? 0.9991439     7.3769565    6.769523      1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   50.312202  ? 1.3156406     7.142056     7.937865      1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   52.176414  ? 1.3007373     6.552942     5.7844305     1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  52.14959   ? 1.9842486     5.2773533    5.9915166     1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   52.07721   ? 3.3980956     5.4404936    6.5235467     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   52.919556  ? 3.7995813     4.671154     7.393619      1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  53.128654  ? 2.0198853     4.4691644    4.6917033     1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  52.633327  ? 0.7121309     3.7672944    4.401921      1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 52.350605  ? 0.18663245    2.8803978    5.3550735     1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 52.680443  ? 0.019129192   3.9924436    3.2010899     1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 53.336304  ? -1.0496081    2.2760777    5.1513696     1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 52.43984   ? -1.2195216    3.382856     2.979126      1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  53.299618  ? -1.7600019    2.5415287    3.9637277     1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  53.92473   ? -2.9836223    1.9745262    3.7710686     1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   59.81741   ? 4.1264153     6.430749     6.07398       1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  58.998657  ? 5.4870768     6.674743     6.560045      1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   59.84198   ? 5.5013733     7.0809293    8.033695      1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   57.03672   ? 6.3022637     6.5611553    8.811368      1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  57.018173  ? 6.1707444     7.750473     5.721659      1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  52.823906  ? 6.24132       7.346506     4.358597      1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   52.38551   ? 4.59602       7.9553223    8.432157      1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  50.16843   ? 4.4229097     8.344407     9.831902      1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.977745  ? 3.9380927     7.177118     10.683589     1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   48.57612   ? 4.472778      6.9497185    11.770712     1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  47.01771   ? 3.4331386     9.513686     9.922417      1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  51.199215  ? 3.9705052     10.859054    9.397369      1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 52.23484   ? 2.8451347     11.893188    9.420331      1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 51.723946  ? 5.1179924     11.393987    10.250561     1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   52.4523    ? 2.9790297     6.414572     10.183478     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  52.627956  ? 2.4778335     5.2109184    10.847714     1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   52.01769   ? 3.581766      4.1866016    11.041228     1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   51.66801   ? 3.7778957     3.711419     12.154881     1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  52.242435  ? 1.334875      4.590088     10.049636     1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  52.881496  ? 0.20830108    5.43855      10.090202     1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   51.720356  ? 4.350898      3.9036894    10.014158     1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  52.899124  ? 5.458352      2.956102     10.077524     1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   53.969215  ? 6.510606      3.3937209    11.097817     1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   58.40307   ? 6.9162955     2.5957828    11.940616     1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  57.701004  ? 6.054346      2.809717     8.668504      1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  58.810223  ? 7.1944537     1.7902231    8.562632      1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 56.07701   ? 7.7407975     1.7629654    7.1346536     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 55.114788  ? 6.72459       0.37551776   8.904879      1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   51.351917  ? 6.908309      4.6488466    11.07528      1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  48.234444  ? 7.8634133     5.19032      12.044763     1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   44.31961   ? 7.36522       5.1000857    13.486342     1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   43.129612  ? 8.090333      4.632252     14.368166     1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   41.75325   ? 6.116855      5.480841     13.723973     1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.03975   ? 5.5036025     5.4221263    15.0473175    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.126804  ? 5.3253975     3.9867973    15.555579     1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   45.500988  ? 5.6148286     3.7035725    16.718327     1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  44.61457   ? 4.165974      6.160477     14.987824     1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.298023  ? 4.908908      3.0692055    14.698434     1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  45.202976  ? 4.7159524     1.654692     15.029082     1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   43.979393  ? 6.0361857     0.95205253   15.342073     1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.29664   ? 6.1098485     0.20707928   16.318657     1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  44.504036  ? 4.027676      0.9616868    13.850357     1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  45.56962   ? 2.5497143     1.3321267    13.67633      1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 45.375     ? 2.0912418     0.9047314    12.285727     1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 47.046776  ? 1.6722454     0.62539      14.709758     1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   48.228424  ? 7.0794306     1.2019787    14.578101     1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  62.544518  ? 8.405803      0.6475502    14.850169     1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   62.21328   ? 8.956296      1.1506326    16.181892     1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   62.82052   ? 9.502704      0.3646589    16.95873      1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  61.543148  ? 9.358948      1.0114007    13.7042265    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  61.136185  ? 9.107208      0.24464716   12.393931     1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 59.21245   ? 9.993099      0.8192975    11.292738     1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 56.860382  ? 9.42078       -1.2459682   12.522494     1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   56.400692  ? 8.766957      2.4169762    16.480581     1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  50.27554   ? 9.148924      2.9806247    17.770838     1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   51.22559   ? 8.336566      2.3680143    18.91592      1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   50.18959   ? 8.904844      2.0010467    19.943886     1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  53.173637  ? 8.998891      4.5062246    17.700722     1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  53.83737   ? 9.422435      5.2325945    18.987963     1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 53.612663  ? 9.202211      6.7340913    18.818329     1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 54.64561   ? 10.893471     5.006113     19.326557     1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   55.050613  ? 7.0419707     2.201012     18.7297       1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  54.486687  ? 6.174904      1.5605196    19.713745     1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   54.08888   ? 6.567722      0.09764122   19.964788     1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   54.362453  ? 6.662894      -0.32475415  21.117086     1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  54.793156  ? 4.726384      1.6929041    19.240137     1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   53.751595  ? 6.876398      -0.6625211   18.92222      1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  54.97088   ? 7.388722      -2.0284824   19.036095     1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   55.665672  ? 8.72631       -2.079785    19.775816     1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   63.997044  ? 8.901297      -2.9213111   20.65442      1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  63.714825  ? 7.5437875     -2.6419618   17.636904     1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  64.269615  ? 6.2262797     -3.12423     17.010754     1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 62.84935   ? 6.465404      -3.5138614   15.551538     1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 62.979393  ? 5.6901193     -4.36236     17.740202     1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   60.343697  ? 9.634032      -1.1729436   19.474771     1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  61.07731   ? 10.914485     -1.0963498   20.167543     1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   59.074223  ? 10.754817     -0.78268     21.66143      1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   53.991405  ? 11.450353     -1.3641094   22.495623     1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  55.3561    ? 11.780208     -0.0516007   19.461086     1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   54.411007  ? 9.812737      0.07044009   22.01225      1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  57.218998  ? 9.486656      0.3877216    23.406368     1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   56.90634   ? 8.894654      -0.830593    24.117554     1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   56.83828   ? 9.396708      -1.2167515   25.170156     1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  57.32157   ? 8.558451      1.6195666    23.470644     1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 57.819874  ? 9.337183      2.8901496    23.065733     1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 57.433342  ? 7.9624505     1.7993577    24.88252      1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 57.174152  ? 8.427951      4.0983768    22.762215     1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   57.278156  ? 7.876942      -1.4528772   23.563992     1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  57.774956  ? 7.2224264     -2.602641    24.192648     1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   56.366276  ? 8.147141      -3.8190293   24.298008     1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   57.276035  ? 8.168996      -4.4815893   25.331398     1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  57.647217  ? 5.9465404     -2.9713044   23.415125     1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  66.51613   ? 4.791819      -1.955422    23.510744     1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 66.72926   ? 3.584089      -2.506342    22.75119      1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 66.829285  ? 4.344692      -1.6898693   24.946354     1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   65.5509    ? 8.9305105     -4.0848246   23.28506      1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  66.173294  ? 9.907796      -5.1776495   23.290148     1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   64.15118   ? 11.112477     -4.910802    24.197098     1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   63.871765  ? 11.631168     -5.828697    24.839422     1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   63.123657  ? 11.530686     -3.6723053   24.312798     1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  59.234608  ? 12.690456     -3.2896774   25.118633     1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   61.77509   ? 12.429019     -3.1581612   26.621405     1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   62.03555   ? 13.366786     -3.2162752   27.417284     1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   62.938904  ? 11.198608     -2.9818833   27.024069     1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  62.580265  ? 10.825942     -2.797524    28.427465     1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   62.598587  ? 10.269079     -4.093386    29.022799     1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   62.766273  ? 9.071195      -4.3435926   28.975063     1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  63.20622   ? 9.822208      -1.6381233   28.549934     1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  63.02116   ? 10.36955      -0.2541313   28.157362     1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 62.683094  ? 9.23795       0.7797274    28.230452     1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 62.93743   ? 11.486307     0.21624374   29.071987     1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   63.170387  ? 11.114359     -4.874494    29.671371     1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  61.879444  ? 10.735383     -6.1749487   30.256197     1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   62.55351   ? 9.547603      -6.1156383   31.219254     1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   62.531162  ? 8.764485      -7.054414    31.28744      1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  62.64303   ? 11.935576     -6.7776475   30.98958      1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  62.108315  ? 12.427515     -5.8773384   31.971941     1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   62.795563  ? 9.3827        -5.028072    31.924091     1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  60.207016  ? 8.235344      -4.835773    32.827835     1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   59.74623   ? 6.8955297     -4.663974    32.120224     1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   56.5553    ? 5.865307      -4.763072    32.77032      1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  51.61315   ? 8.480417      -3.6328306   33.731766     1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  52.645935  ? 9.587668      -3.8951893   34.757267     1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  47.59759   ? 9.5917635     -2.733466    35.749878     1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  48.988403  ? 10.604234     -2.9672313   36.853653     1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  47.19141   1 10.545713     -1.8555593   37.830944     1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   49.379913  ? 6.9198527     -4.3937044   30.83856      1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  50.53728   ? 5.7180495     -4.2885385   30.016586     1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   49.835663  ? 5.3314953     -5.614656    29.356344     1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   50.52465   ? 4.3593564     -5.6655216   28.61734      1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  51.217197  ? 5.9023843     -3.1748738   28.976402     1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  50.289703  ? 6.1858473     -1.7811294   29.561302     1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 49.141727  ? 6.38743       -0.7967686   28.41641      1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 50.31537   ? 5.0369644     -1.2657031   30.4336       1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   51.315426  ? 6.0622244     -6.678641    29.607353     1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  50.535477  ? 5.7736425     -7.991809    29.043036     1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   52.642666  ? 4.5702558     -8.641363    29.740698     1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   53.87931   ? 4.694867      -9.359797    30.71995      1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  64.44045   ? 7.0145564     -8.885622    29.095816     1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  64.44249   ? 8.170647      -8.437715    28.245857     1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 65.20809   1 9.388434      -9.098298    28.177485     1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 64.56407   ? 8.253188      -7.3688807   27.40717      1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 63.586365  ? 10.172093     -8.4422245   27.317404     1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 62.039875  ? 9.522504      -7.371689    26.833036     1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   61.341774  ? 3.4075365     -8.385993    29.223389     1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  58.921326  ? 2.1608963     -9.026514    29.625431     1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   56.95131   ? 1.3441253     -9.404127    28.391632     1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   54.08782   ? 1.606248      -8.915431    27.296276     1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  53.46387   ? 1.387082      -8.085697    30.561724     1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  58.844734  ? 0.79818404    -6.6023726   29.724121     1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   58.235752  ? 0.33625105    -10.244655   28.544876     1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  57.879524  ? -0.5181073    -10.707591   27.43627      1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   58.732967  ? -1.1476527    -9.549969    26.665672     1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   59.364277  ? -1.1595954    -9.57906     25.441746     1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  58.709656  ? -1.6251638    -11.617536   27.975243     1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 58.05005   ? -1.0528909    -12.656924   28.729391     1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 58.245296  ? -2.4579403    -12.263816   26.869034     1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   58.625267  ? -1.5915544    -8.543113    27.36103      1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  58.407413  ? -2.1736777    -7.342478    26.742716     1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   59.53912   ? -1.1875633    -6.6432962   25.815695     1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   59.187943  ? -1.5079902    -6.4031568   24.653938     1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  64.34044   ? -2.6616774    -6.4045467   27.847872     1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  63.763176  ? -3.2193708    -5.0936327   27.288126     1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  64.35399   ? -3.5785153    -4.1544056   28.42519      1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  63.07127   ? -3.8283114    -2.8001645   27.930008     1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  62.66216   ? -3.7774875    -1.6949867   28.64123      1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 58.772194  ? -3.5790527    -1.7135452   29.932484     1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 59.07134   1 -3.9030566    -0.5518857   28.0656       1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   57.515     ? -0.01140536   -6.3644924   26.288445     1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  52.774586  ? 1.0148336     -5.7002616   25.490425     1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   53.798176  ? 1.5524434     -6.599556    24.379322     1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   52.767742  ? 1.9298084     -6.0960627   23.333302     1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  55.647614  ? 2.1363773     -5.2043824   26.405565     1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  56.488167  ? 1.706483      -4.0650563   27.31145      1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 56.061863  ? 0.73544693    -3.3649795   27.072706     1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 56.961178  ? 2.4183068     -3.8430302   28.389894     1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   57.51214   ? 1.5264705     -7.913241    24.564632     1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  56.995075  ? 1.8448493     -8.861218    23.501911     1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   56.482674  ? 0.8070847     -8.829878    22.375156     1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   56.835644  ? 1.1859759     -8.877589    21.20802      1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  57.373238  ? 1.9846641     -10.255917   24.110918     1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   56.12885   ? -0.46184435   -8.684179    22.694292     1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  57.441162  ? -1.521839     -8.487905    21.69602      1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   58.18683   ? -1.3130857    -7.1685557   20.959091     1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   66.25354   ? -1.2716212    -7.175355    19.73265      1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  65.99198   ? -2.9161837    -8.594331    22.343557     1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 65.97229   ? -3.1657543    -10.042139   22.800507     1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 65.46733   ? -4.02285      -8.160518    21.368275     1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 66.084755  ? -4.3429317    -10.180285   23.768179     1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   66.00846   ? -1.0706131    -6.0759006   21.670172     1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  64.682396  ? -0.7836237    -4.7788734   21.045683     1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   64.476425  ? 0.4457589     -4.821324    20.143345     1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   63.49901   ? 0.40464962    -4.303993    19.037983     1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  63.91843   ? -0.61033124   -3.702578    22.116568     1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  64.58246   ? -1.8335792    -3.4297047   22.946476     1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 62.98326   1 -3.1493843    -3.6184673   22.57568      1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 61.711586  ? -1.8508116    -2.9235406   24.213478     1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 61.779118  ? -3.9281886    -3.2415776   23.604122     1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 62.188953  ? -3.1762743    -2.8183167   24.616491     1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   62.74874   ? 1.500397      -5.4819775   20.56765      1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  62.32375   ? 2.7014124     -5.631837    19.761211     1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   61.928963  ? 2.4363432     -6.3974104   18.460213     1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   62.009644  ? 2.9565692     -6.0256004   17.414345     1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  62.063015  ? 3.7738638     -6.319287    20.605696     1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   61.265625  ? 1.6086941     -7.432705    18.502853     1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  62.447704  ? 1.2124665     -8.161874    17.297731     1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   62.2975    ? 0.31063312    -7.324197    16.390306     1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   68.780365  ? 0.5015869     -7.3436255   15.173889     1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  67.94439   ? 0.54474694    -9.4782915   17.690516     1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  67.84574   ? 1.5611533     -10.546504   18.052912     1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 65.608406  ? 2.128454      -11.211643   17.204294     1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 66.78375   ? 1.8093896     -10.74641    19.320374     1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   65.555916  ? -0.59499      -6.5482984   16.954        1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  61.253124  ? -1.3804611    -5.5775113   16.195894     1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   62.86995   ? -0.46265796   -4.5771728   15.494798     1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   59.525955  ? -0.5730242    -4.38873     14.287237     1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  61.55808   ? -2.3768485    -4.888872    17.141817     1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  61.301422  ? -3.2665036    -3.8315518   16.459017     1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 62.00956   ? -4.1208553    -3.115213    17.497744     1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 62.19976   ? -4.1974955    -4.453061    15.427323     1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   61.953278  ? 0.4985964     -4.0083485   16.198982     1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  62.264275  ? 1.4719208     -3.0890207   15.610779     1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   62.90796   ? 2.27975       -3.7483115   14.500121     1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   62.501698  ? 2.4717968     -3.1469176   13.453445     1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  61.97564   ? 2.417054      -2.5429769   16.683771     1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  62.348217  ? 1.8012773     -1.7828718   17.845106     1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 62.888134  ? 0.47559544    -1.3165709   17.822794     1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 61.605465  ? 2.59511       -1.5281571   18.981686     1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 62.760044  ? -0.053431552  -0.6225628   18.92396      1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 63.034576  ? 2.0768087     -0.8265248   20.076784     1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  65.37431   ? 0.75344115    -0.37887093  20.053099     1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   64.97145   ? 2.6952033     -4.9911714   14.693467     1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  65.47593   ? 3.4198008     -5.7413497   13.677892     1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   64.400696  ? 2.5841258     -5.9654546   12.41274      1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   63.745964  ? 3.1157002     -5.863831    11.311007     1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  60.92574   ? 3.894535      -7.0591273   14.28815      1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   59.005737  ? 1.2871374     -6.2061505   12.546172     1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  54.82998   ? 0.38786283    -6.3292823   11.395343     1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   51.28635   ? 0.25868416    -5.0163994   10.62211      1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   49.785835  ? 0.32161874    -5.0166955   9.390833      1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  48.34389   ? -0.96866226   -6.8812146   11.827887     1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  54.78015   ? -1.7906489    -5.9061437   12.440361     1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   54.790436  ? 0.18747556    -3.8830109   11.320821     1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  54.421467  ? 0.19007298    -2.5660949   10.686311     1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   55.834717  ? 1.5333396     -2.21927     10.0439825    1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   56.417168  ? 1.554137      -1.6251138   8.972119      1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  55.71803   ? -0.20280242   -1.4963753   11.702395     1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  54.99655   ? -1.6873643    -1.3829724   11.933825     1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 55.30224   ? -2.518912     -0.8687435   10.921879     1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 55.809647  ? -2.2579467    -1.765642    13.155921     1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 55.618835  ? -3.8954282    -0.7664371   11.124678     1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 57.227413  ? -3.6354573    -1.6570839   13.360206     1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  57.964813  ? -4.459309     -1.1622864   12.344481     1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   68.51666   ? 2.6322863     -2.6129875   10.643699     1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  68.2316    ? 3.9631789     -2.4758778   10.033384     1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   68.405136  ? 4.0432134     -3.2631032   8.734672      1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   67.519394  ? 4.5312257     -2.7375355   7.737667      1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  68.11815   ? 5.069645      -2.9243193   11.008304     1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 67.85074   ? 5.240789      -1.9075556   12.133506     1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 66.27334   ? 6.443192      -3.0877767   10.337996     1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   66.01887   ? 3.5403247     -4.4932523   8.723259      1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  65.41423   ? 3.502675      -5.328369    7.52478       1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   65.35875   ? 2.6671953     -4.686622    6.4188476     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   66.338745  ? 3.1330223     -4.6080256   5.283921      1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  65.52213   ? 2.970866      -6.7145553   7.907467      1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  64.40822   ? 2.8748615     -7.691874    6.723282      1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 64.31668   ? 2.2499282     -8.998407    7.1932707     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 65.320946  ? 4.236536      -8.0012      6.116273      1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   65.928246  ? 1.4994403     -4.1938405   6.744744      1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  65.68146   ? 0.6332293     -3.4660008   5.8070126     1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   65.14753   ? 1.3297461     -2.2298422   5.247097      1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   65.4585    ? 1.508827      -2.1311944   4.037075      1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  65.71303   ? -0.6772197    -3.1036665   6.5190635     1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  64.45311   ? -1.6600924    -2.3563614   5.6213813     1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  65.692245  ? -2.8895328    -1.9183704   6.425694      1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  65.88061   ? -3.798897     -1.074408    5.5506406     1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  67.68862   1 -4.9346957    -0.47820282  6.285118      1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   67.23891   ? 1.7646121     -1.3297946   6.115297      1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  67.34984   ? 2.3621044     -0.058466993 5.7230325     1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   65.414604  ? 3.618452      -0.24048139  4.8702855     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   66.14591   ? 3.7645326     0.3922951    3.8276746     1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  62.01957   ? 2.6657975     0.7439437    6.9905276     1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   63.186897  ? 4.50303       -1.1443958   5.2727075     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  62.222717  ? 5.7090583     -1.4395868   4.4995604     1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   58.53474   ? 5.385598      -2.0567708   3.145239      1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   59.425102  ? 5.9959064     -1.6729499   2.1527128     1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  59.087498  ? 6.6678395     -2.3338523   5.287343      1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  59.950024  ? 6.081991      -3.5757256   5.628412      1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   60.157795  ? 4.4044514     -2.9583673   3.0798426     1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  59.93074   ? 4.0085583     -3.5973036   1.8212966     1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   61.032295  ? 3.4111586     -2.6047838   0.8292999     1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   61.890602  ? 3.7692575     -2.6506293   -0.3424656    1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  61.484413  ? 3.0060854     -4.719701    2.0564938     1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  60.93142   ? 3.5450737     -5.72233     2.8927646     1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   61.11678   ? 2.5848432     -1.6764134   1.2965055     1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  61.609543  ? 2.0310528     -0.6003629   0.45718294    1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   60.474968  ? 3.1435575     0.26895893   -0.11195432   1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   61.657322  ? 3.2132578     0.46090105   -1.3244506    1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  62.079502  ? 1.0167303     0.24570267   1.2475209     1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 66.613914  ? -0.23179047   -0.5718939   1.5868449     1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 66.316666  ? 0.560608      1.4772489    0.45981467    1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   66.53321   ? 4.061729      0.7253887    0.71243656    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  65.11932   ? 5.1916933     1.5515114    0.2688711     1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   65.30728   ? 6.1177773     0.81068486   -0.7026876    1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   61.58568   ? 6.6153016     1.4026212    -1.6570171    1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  60.415684  ? 5.9840527     2.0273156    1.4941399     1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  58.6756    ? 5.2378974     3.00624      2.417309      1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 54.298996  ? 6.0831532     3.2748241    3.6629233     1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 56.24784   ? 4.965349      4.34658      1.7428305     1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   56.240547  ? 6.329516      -0.48000908  -0.48710912   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  58.604412  ? 7.1321907     -1.3144603   -1.3937995    1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   58.712948  ? 6.4409847     -1.4825083   -2.7367213    1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   58.37474   ? 7.0973234     -1.3256797   -3.7648587    1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  59.04386   ? 7.4585247     -2.676576    -0.75181216   1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 59.546627  ? 8.506096      -2.515832    0.34719834    1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 59.13087   ? 8.031927      -3.6875806   -1.7540512    1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   58.67272   ? 5.1441126     -1.7648755   -2.755798     1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  59.185772  ? 4.3812943     -1.8736476   -4.0083647    1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   59.652065  ? 4.4440484     -0.5754324   -4.786537     1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   58.6358    ? 4.776957      -0.60512674  -5.964035     1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  59.68401   ? 2.9208207     -2.293422    -3.752101     1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 60.051334  ? 2.9145107     -3.782704    -3.3722594    1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 69.576416  ? 2.0300355     -2.0574384   -4.9867215    1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 69.12297   ? 1.5279993     -4.2709036   -2.966981     1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   69.12391   ? 4.1947017     0.5468811    -4.1493597    1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  68.55823   ? 4.245995      1.8466793    -4.8118286    1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   69.24767   ? 5.618731      2.1344926    -5.4034247    1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   69.583855  ? 5.7278957     2.588234     -6.5432653    1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  67.59714   ? 3.8936365     2.9371946    -3.8072348    1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  69.02671   ? 2.404062      3.1166255    -3.60826      1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 67.41558   ? 1.5992525     2.4894717    -4.3257       1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 68.13279   ? 2.075362      4.0072203    -2.7893505    1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   67.33844   ? 6.671438      1.8161154    -4.6736383    1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  68.27221   ? 8.03944       1.9469907    -5.1609344    1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   67.34973   ? 8.3167715     1.0763878    -6.386962     1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   67.4504    ? 8.921784      1.5447209    -7.3558755    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   67.86121   ? 7.8386025     -0.16130742  -6.3774605    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  68.272964  ? 7.998175      -1.0994108   -7.4899316    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   67.78184   ? 7.1807466     -0.6843888   -8.713637     1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   67.29255   ? 7.7134256     -0.6932083   -9.826758     1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  67.3096    ? 7.601975      -2.5118563   -7.0313644    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  67.45689   ? 8.592322      -3.170869    -6.051334     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 67.7098    ? 7.9868774     -4.4611425   -5.507572     1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 68.634735  ? 9.908602      -3.5266507   -6.7360477    1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   68.127945  ? 5.932763      -0.2801351   -8.51782      1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  66.54647   ? 5.073956      0.2223226    -9.589581     1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   66.088875  ? 5.669659      1.4797845    -10.210472    1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   66.516754  ? 5.826002      1.5500104    -11.433031    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  65.5095    ? 3.669682      0.5184546    -9.043268     1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  65.423874  ? 2.8264968     -0.71172774  -8.67558      1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 63.95033   ? 1.4952049     -0.25536826  -8.07806      1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 65.67533   ? 2.520142      -1.5872716   -9.891062     1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   61.079525  ? 6.090669      2.4151905    -9.396306     1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  58.630657  ? 6.7169766     3.6486733    -9.873055     1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   59.39026   ? 7.989881      3.3763845    -10.656776    1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   58.534645  ? 8.181122      3.977037     -11.707597    1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  60.267365  ? 6.9676003     4.5742903    -8.682256     1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  60.74558   ? 7.353842      5.980399     -9.125806     1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  60.4315    ? 7.5074315     6.8842907    -7.900383     1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  61.169518  ? 7.6413093     8.287512     -8.280224     1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  61.726044  ? 7.65439       9.324274     -7.4594216    1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 61.36422   ? 7.5863676     9.165731     -6.1663237    1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 60.952232  1 7.720815      10.529867    -7.9237285    1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   61.19089   ? 8.816577      2.474715     -10.192659    1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  61.49024   ? 10.040079     2.0725708    -10.903992    1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   60.622288  ? 9.710654      1.4507883    -12.248808    1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   61.53588   ? 10.2851925    1.8504089    -13.257218    1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  61.75164   ? 10.874154     1.1005902    -10.066251    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 65.54769   ? 11.202238     1.6982938    -8.839422     1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 65.19977   ? 12.191812     0.7258825    -10.740156    1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   65.24398   ? 8.754645      0.55831987   -12.271697    1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  63.933743  ? 8.330407      -0.116925165 -13.497122    1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   64.45588   ? 7.7797823     0.8454902    -14.538433    1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   63.97758   ? 8.205469      0.8116316    -15.688027    1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  60.011906  ? 7.3147616     -1.2058206   -13.136191    1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  61.44708   ? 6.920818      -2.0177212   -14.364803    1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  59.06496   ? 5.956479      -3.1303394   -13.982414    1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  61.053967  ? 5.6364884     -3.9261885   -15.170519    1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  60.62668   ? 4.759636      -4.899913    -15.248583    1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 61.052204  ? 4.0670404     -5.267685    -14.214618    1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 60.13897   1 4.5740094     -5.525343    -16.359028    1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   60.19022   ? 6.857662      1.6946917    -14.145671    1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  60.97138   ? 6.189308      2.6084347    -15.081139    1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   61.395954  ? 6.977332      3.882016     -15.387119    1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   61.15675   ? 6.6275125     4.5977793    -16.313787    1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  60.800316  ? 4.796214      2.929916     -14.551738    1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  60.871197  ? 3.859808      1.7367448    -14.547663    1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 61.18095   ? 3.447735      1.1645503    -15.766321    1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 60.190178  ? 3.3865316     1.2052044    -13.337534    1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 61.113274  ? 2.5798798     0.06747905   -15.769418    1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 61.16194   ? 2.5155067     0.11173539   -13.334975    1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  65.531746  ? 2.112315      -0.46168062  -14.548375    1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  65.17261   ? 1.2603738     -1.5271283   -14.546809    1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   65.218094  ? 8.03056       4.1660466    -14.662441    1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  64.52271   ? 8.951955      5.257963     -15.0080385   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   64.6252    ? 9.998591      4.8746347    -16.049267    1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   61.241795  ? 10.678775     5.7594175    -16.57789     1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  61.771576  ? 9.643224      5.8040333    -13.758827    1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  60.390205  ? 10.476914     4.832445     -13.162414    1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   56.35389   ? 10.1441345    3.598469     -16.351152    1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  57.76378   ? 11.037742     3.1347182    -17.401945    1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   57.27111   ? 10.516955     3.5946624    -18.757065    1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   59.657013  ? 9.44673       3.1975458    -19.198366    1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  59.59959   ? 11.191461     1.6132915    -17.357185    1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  59.442417  ? 12.002955     1.1666025    -16.138374    1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  59.986557  ? 12.220877     -0.3464641   -16.075478    1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 60.617874  ? 11.661613     -1.1200434   -16.824173    1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 60.24319   ? 13.044105     -0.7942917   -15.166457    1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   59.761745  ? 11.289232     4.438706     -19.42095     1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  59.95301   ? 10.950285     4.8841023    -20.76947     1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   60.31493   ? 11.147204     3.7409892    -21.749285    1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   59.09554   ? 12.213243     3.1327345    -21.78409     1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  60.190834  ? 11.784526     6.1006327    -21.16831     1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  60.54729   ? 11.387322     7.335124     -20.363564    1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  66.13308   ? 12.147892     8.573762     -20.84966     1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  64.99542   ? 11.693649     9.784366     -20.044611    1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  65.36829   1 12.385931     11.027381    -20.463402    1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   64.33554   ? 10.157471     3.52421      -22.57462     1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  64.40298   ? 10.259562     2.6272411    -23.712957    1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   63.8559    ? 11.184739     3.2905169    -24.728882    1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   64.88003   ? 10.874407     4.358723     -25.25081     1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  60.101593  ? 8.858382      2.3241057    -24.266302    1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 57.288788  ? 8.014169      1.6134493    -23.18436     1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 58.21245   ? 8.975044      1.4687421    -25.523987    1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 57.41667   ? 6.537318      1.4410597    -23.548897    1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   58.790302  ? 12.33575      2.7007236    -24.946812    1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  59.17282   ? 13.379003     3.249976     -25.814753    1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   59.083263  ? 13.681742     2.4025497    -27.038681    1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   60.410915  ? 14.104625     2.9447494    -28.050611    1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   60.655342  ? 13.479313     1.1021616    -26.959373    1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  60.195805  ? 13.735693     0.13367438   -28.015429    1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   59.87233   ? 12.833953     -1.1009248   -27.87154     1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   60.145687  ? 12.114453     -1.2689395   -26.885023    1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  60.57276   ? 15.228414     -0.24172129  -28.014559    1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  59.86985   ? 15.753165     -0.88134754  -26.729563    1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 60.685135  ? 14.946378     -1.3330797   -25.894554    1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 60.84099   ? 16.990902     -0.94318956  -26.58522     1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   66.133354  ? 12.891337     -1.9810157   -28.851475    1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  65.84358   ? 12.073136     -3.2023914   -28.875652    1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   66.08115   ? 12.430957     -4.1595254   -27.721474    1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   64.093605  ? 11.586832     -4.9010825   -27.222052    1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  64.83196   ? 12.2432785    -3.897183    -30.2356      1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  61.05969   ? 11.89365      -3.0283806   -31.451925    1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 60.71199   ? 11.159724     -2.0374248   -31.326262    1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 58.50209   ? 12.403393     -3.3080704   -32.561573    1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   54.171337  ? 13.667656     -4.1275735   -27.254473    1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  56.218063  ? 14.15142      -4.9509363   -26.145596    1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   55.911076  ? 13.583984     -4.4784403   -24.808489    1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   58.000637  ? 13.207494     -5.294956    -23.975224    1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  58.29432   ? 15.682657     -4.917819    -26.136486    1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  58.03617   ? 16.307327     -6.1182346   -25.400537    1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 59.03067   ? 17.67715      -5.7577977   -24.853334    1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 59.668125  ? 16.464247     -7.2962837   -26.34474     1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   59.279728  ? 13.459979     -3.1820536   -24.604847    1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  58.92148   ? 12.845493     -2.6229074   -23.405138    1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   58.9143    ? 11.357902     -2.930757    -23.332754    1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   59.37848   ? 10.862757     -3.1899042   -22.23885     1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  58.70182   ? 13.104039     -1.1256422   -23.275156    1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  59.72675   ? 12.8745985    -0.41368502  -24.448116    1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   60.143913  ? 10.6725235    -3.013439    -24.460485    1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  65.40109   ? 9.279065      -3.4661036   -24.514656    1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   64.87469   ? 9.161933      -4.927368    -24.095604    1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   65.43905   ? 8.347343      -5.2545447   -23.243114    1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  63.599365  ? 8.670778      -3.261681    -25.910183    1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 63.461243  ? 8.663381      -1.7910714   -26.309484    1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 60.273182  ? 7.2295794     -3.7689142   -25.97637     1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   55.335064  ? 9.9884615     -5.7974305   -24.62204     1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  55.32166   ? 9.968644      -7.2206945   -24.24822     1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   50.728844  ? 10.337421     -7.446735    -22.78399     1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   52.731144  ? 9.711546      -8.259573    -22.108381    1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  51.54192   ? 10.872222     -8.037631    -25.170301    1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  54.41526   ? 12.238245     -7.775253    -24.956026    1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   54.892933  ? 11.2800665    -6.6953716   -22.26861     1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  54.25024   ? 11.661705     -6.736931    -20.852528    1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   55.28928   ? 10.543375     -6.227679    -19.959871    1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   55.96126   ? 10.290327     -6.8055606   -18.908718    1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  55.1875    ? 12.93139      -5.91989     -20.606619    1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 54.45689   ? 13.9581175    -6.3461795   -21.459389    1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 54.915108  ? 13.455861     -6.05815     -19.185501    1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   55.692577  ? 9.8556795     -5.1880894   -20.384562    1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  55.173153  ? 8.737648      -4.6292634   -19.64108     1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   57.052467  ? 7.5752187     -5.617196    -19.515884    1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   57.883762  ? 6.956699      -5.6986747   -18.450644    1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  66.71977   ? 8.305577      -3.3294096   -20.31256     1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  66.39957   ? 7.3430443     -2.514802    -19.527416    1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 66.88715   ? 7.6668406     -1.5457859   -18.646292    1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 66.02122   ? 5.8784547     -2.5995014   -19.527178    1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 65.311714  ? 6.510653      -1.0262517   -18.079906    1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 61.01315   ? 5.3949227     -1.6540275   -18.588896    1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 61.36994   ? 4.938136      -3.378186    -20.22183     1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 59.193947  ? 4.0184374     -1.4834718   -18.3308      1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 53.502285  ? 3.5684345     -3.2181773   -19.974222    1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 55.51925   ? 3.1143274     -2.2838652   -19.031736    1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   54.0604    ? 7.320388      -6.397975    -20.552494    1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  57.6236    ? 6.2927294     -7.4440427   -20.57318     1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   58.29159   ? 6.7244835     -8.750634    -19.892302    1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   58.029438  ? 5.9082394     -9.636189    -19.695684    1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  59.556793  ? 5.895033      -7.7027907   -22.033897    1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  60.02196   ? 5.171114      -6.5256925   -22.715824    1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 59.51855   ? 5.0474596     -6.797807    -24.207441    1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 59.062748  ? 3.765067      -6.325667    -22.15405     1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   59.33107   ? 7.9766808     -8.913793    -19.528233    1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  59.943462  ? 8.488572      -10.168226   -18.9791      1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   58.643158  ? 7.97765       -10.448748   -17.564295    1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   59.765522  ? 7.946475      -9.573847    -16.69769     1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  60.247696  ? 10.015289     -10.202171   -19.028137    1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  65.72999   ? 10.601229     -9.366527    -18.044643    1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   65.26193   ? 7.685366      -11.704424   -17.286186    1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  65.663765  ? 7.2483764     -12.160118   -15.963642    1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   64.83771   ? 8.289946      -11.948934   -14.857588    1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   64.78389   ? 7.934196      -11.739206   -13.700025    1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  60.717667  ? 6.894038      -13.644996   -16.041777    1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  60.437565  ? 5.526459      -13.900345   -16.65603     1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 59.094765  ? 4.5990157     -13.145682   -16.318258    1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 54.344845  ? 5.410815      -14.904231   -17.386555    1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   56.362534  ? 9.554839      -11.9720955  -15.197151    1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  55.327763  ? 10.626972     -11.7426605  -14.224023    1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   58.64955   ? 10.57941      -10.353334   -13.593081    1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   58.749878  ? 10.824514     -10.208625   -12.392563    1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   58.38568   ? 10.1841345    -9.354279    -14.364494    1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  59.221775  ? 10.071622     -7.9855485   -13.878864    1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   59.881878  ? 8.901529      -7.7763095   -12.904289    1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   59.39311   ? 8.912885      -6.8242846   -12.12534     1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  58.7824    ? 9.966228      -7.0610304   -15.091547    1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   58.994286  ? 7.9074607     -8.64084     -12.928813    1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  59.4516    ? 6.6954217     -8.530673    -12.110086    1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   58.53366   ? 6.6959915     -9.426812    -10.878891    1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   59.87531   ? 5.8735666     -9.225011    -9.996008     1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  60.12789   ? 5.427585      -8.763457    -12.940481    1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 68.139885  ? 5.333022      -7.7777767   -14.092698    1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 67.76139   ? 5.33585       -10.169133   -13.511375    1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   67.90935   ? 7.5973797     -10.378578   -10.753748    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  66.60548   ? 7.6284566     -11.311562   -9.632521     1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   67.012314  ? 7.7199454     -10.595335   -8.278375     1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   63.11922   ? 6.969668      -10.911654   -7.3587284    1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  63.17768   ? 8.7914295     -12.273861   -9.838334     1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   61.40231   ? 8.560569      -9.590348    -8.173565     1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  56.548916  ? 8.732305      -8.818224    -6.9436836    1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   57.868595  ? 7.4736457     -8.079967    -6.5096526    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   57.709324  ? 7.096925      -8.143788    -5.343214     1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   58.954655  ? 6.7817717     -7.437973    -7.4449773    1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  59.046165  ? 5.5540276     -6.725593    -7.116742     1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   58.97844   ? 4.3802233     -7.662462    -6.841737     1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   60.451817  ? 3.575561      -7.3547654   -5.973683     1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  60.944115  ? 5.225165      -5.665535    -8.174121     1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  60.53971   ? 4.82586       -6.3182507   -9.809176     1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   60.20013   ? 4.3137474     -8.84347     -7.446624     1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  60.238667  ? 3.3286295     -9.88552     -7.1063094    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   60.66333   ? 3.5064945     -10.374942   -5.6729255    1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   59.779716  ? 2.5337603     -10.451953   -4.9303527    1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  60.689903  ? 3.423387      -11.059199   -8.088576     1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  61.07289   ? 2.8636005     -10.709285   -9.471412     1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  67.68133   ? 3.061749      -11.876755   -10.441127    1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  67.13281   ? 2.5312057     -11.575933   -11.776211    1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  67.57609   ? 2.7161365     -12.285317   -12.885717    1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 65.883575  ? 3.404591      -13.384907   -12.899295    1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 65.78104   1 2.215319      -11.897735   -14.0151825   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   63.557518  ? 4.7312875     -10.634004   -5.272078     1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  58.845947  ? 5.0394087     -11.001804   -3.8828657    1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   59.588158  ? 4.6484246     -9.883989    -2.9199193    1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   57.72283   ? 3.9914384     -10.148158   -1.9178859    1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  57.693268  ? 6.521604      -11.3741665  -3.7401764    1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 56.021626  ? 6.823474      -12.675291   -4.488937     1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 57.77339   ? 6.930553      -11.594509   -2.2800045    1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   58.585854  ? 4.988388      -8.643845    -3.2393036    1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  57.997738  ? 4.6110396     -7.49968     -2.4194458    1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   59.491478  ? 3.0886114     -7.3264523   -2.325076     1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   60.18917   ? 2.5835874     -7.043241    -1.244756     1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  59.465313  ? 5.3098254     -6.2596917   -2.9657774    1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   58.59809   ? 2.346042      -7.5813966   -3.4016235    1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.124355  ? 0.8839553     -7.565585    -3.405849     1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   59.725952  ? 0.29716274    -8.629856    -2.479244     1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   59.04362   ? -0.60305667   -8.331296    -1.6991168    1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  60.795147  ? 0.37660187    -7.7298255   -4.8383846    1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   61.261715  ? 0.83764744    -9.835969    -2.4773524    1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  66.96583   ? 0.41806585    -10.895476   -1.5484128    1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   66.817024  ? 0.66126037    -10.485416   -0.09814443   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   67.27096   ? -0.22948079   -10.646832   0.7345678     1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  65.73701   ? 1.1204058     -12.222647   -1.8730572    1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 65.45901   ? 0.6758915     -12.760828   -3.2341008    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 61.229153  ? 0.8057459     -13.311438   -0.8448381    1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   59.87218   ? 1.8114073     -9.910586    0.20752706    1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  56.99432   ? 2.1044757     -9.419037    1.5571696     1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.580956  ? 1.2116097     -8.2513275   1.9765465     1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.830864  ? 0.79936945    -8.212538    3.1290178     1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  48.83069   ? 3.5721204     -9.022073    1.669419      1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.043304  ? 4.501407      -10.188632   1.9151485     1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.888977  ? 4.399442      -10.932143   3.09929       1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.658943  ? 5.490764      -10.522441   0.9806863     1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 56.358646  ? 5.260518      -12.011644   3.3353918     1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 56.895386  ? 6.363268      -11.596154   1.2166778     1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  55.846725  ? 6.2440186     -12.341271   2.396673      1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   55.151684  ? 0.88878137    -7.35414     1.0645994     1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  55.86592   ? -0.049112998  -6.2682123   1.3353248     1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   56.371403  ? -1.4239508    -6.8090262   1.7042642     1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   55.674065  ? -1.9631335    -6.443202    2.7429101     1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  57.26325   ? -0.14218993   -5.3432026   0.12254121    1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  57.555176  ? -1.0517368    -4.1423793   0.386378      1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  67.11773   ? -1.3091508    -3.0502172   -1.0337093    1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  66.365036  ? -2.3693266    -4.0764737   -2.0736732    1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   66.92221   ? -1.9562908    -7.717347    0.90800464    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  65.82245   ? -3.260349     -8.320982    1.1776296     1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   65.514595  ? -3.256754     -9.129495    2.467816      1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   60.932384  ? -4.196377     -9.033831    3.2574818     1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  60.16836   ? -3.6943436    -9.193419    -0.0070124776 1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  57.97843   ? -3.8975449    -8.408758    -1.3130116    1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  53.80608   ? -4.891661     -7.2517953   -1.2279552    1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 56.338394  ? -5.674848     -7.123088    -0.3066931    1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 55.590515  ? -4.8662467    -6.36416     -2.1884778    1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   58.955128  ? -2.1892188    -9.855922    2.7377815     1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  59.866905  ? -2.0147204    -10.546325   4.0093794     1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   59.17648   ? -1.9870938    -9.566064    5.185202      1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   60.499763  ? -2.6726284    -9.793783    6.1775208     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  61.13595   ? -0.7353859    -11.376781   3.9596634     1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  60.5493    ? -0.4971476    -12.148989   5.2378745     1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 60.069824  ? -1.2337663    -13.314075   5.4927297     1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 60.382675  ? 0.42690277    -11.686242   6.191237      1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 60.79533   ? -1.0515935    -14.022081   6.692377      1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 59.892273  ? 0.61781013    -12.38179    7.3900323     1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  61.245407  ? -0.12024834   -13.5506115  7.639308      1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  61.56801   ? 0.060148545   -14.239111   8.813079      1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   69.800415  ? -1.2634895    -8.459413    5.0564084     1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  70.00029   ? -1.2045566    -7.410351    6.0720983     1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   70.199135  ? -2.561644     -6.769025    6.3453746     1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   69.200676  ? -2.9234982    -6.5961943   7.5060573     1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   69.40366   ? -3.3442051    -6.5024195   5.306178      1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  67.318794  ? -4.7019696    -5.9624305   5.4360733     1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   66.47819   ? -5.596714     -6.9386435   6.201224      1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   65.72313   ? -6.176636     -6.5667624   7.2159653     1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  61.804188  ? -5.2890587    -5.608163    4.0511107     1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 63.32498   ? -4.5386844    -4.4040284   3.4418166     1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 63.407887  ? -6.7948666    -5.284268    4.151314      1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 64.502884  ? -4.819358     -4.1854086   1.94329       1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   64.43528   ? -5.6756535    -8.188571    5.775608      1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  64.51749   ? -6.526199     -9.179196    6.4537163     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   65.38454   ? -6.0350804    -9.44252     7.880492      1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   65.68874   ? -6.8458095    -9.53528     8.802612      1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  65.47496   ? -6.633076     -10.478065   5.6357417     1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 65.21154   ? -7.205518     -10.230731   4.2374496     1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 65.37323   ? -7.5753975    -11.478218   6.3127327     1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   65.59688   ? -4.7290425    -9.480778    8.102684      1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  64.678764  ? -4.141588     -9.630191    9.431419      1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   65.25313   ? -4.490258     -8.461791    10.361936     1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   65.09676   ? -4.7681727    -8.69956     11.534789     1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  68.41055   ? -2.6300516    -9.8040695   9.299402      1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   68.36317   ? -4.547762     -7.2298684   9.860644      1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  68.531296  ? -4.974412     -6.0857673   10.665542     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   67.18873   ? -6.3769717    -6.282284    11.224386     1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   67.70174   ? -6.574775     -6.1363406   12.427407     1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  67.32784   ? -4.923582     -4.791422    9.8422165     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  68.44895   ? -3.512778     -4.303582    9.590238      1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 63.878506  ? -2.5667799    -4.7125916   10.216956     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 61.909855  ? -3.3692071    -3.3785603   8.682528      1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   62.547123  ? -7.3086934    -6.660834    10.379767     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  62.640156  ? -8.682596     -6.900881    10.830576     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   63.98437   ? -8.785957     -8.100504    11.764121     1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   63.795025  ? -9.537313     -8.056808    12.73947      1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  63.68754   ? -9.597024     -7.0613317   9.621211      1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  63.979095  ? -9.819131     -5.7551312   8.874565      1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 64.651855  ? -10.690158    -4.779405    9.41169       1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 64.51049   ? -9.165977     -5.507425    7.6590724     1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 64.131584  ? -10.894483    -3.5695221   8.738334      1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 64.191315  ? -9.36394      -4.2983656   6.976362      1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  64.491844  ? -10.22615     -3.3305197   7.516742      1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  63.385044  ? -10.427587    -2.1484056   6.8520193     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   64.1164    ? -7.996185     -9.134292    11.557721     1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  64.31143   ? -7.93054      -10.273373   12.466189     1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   66.71212   ? -7.3447704    -9.890675    13.83172      1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   65.63573   ? -7.850993     -10.351136   14.852013     1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  65.86187   ? -7.122459     -11.396032   11.820695     1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  64.81111   ? -8.02788      -12.1462     10.451918     1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   65.15635   ? -6.347379     -9.040201    13.877222     1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  63.573982  ? -5.7925854    -8.55237     15.143058     1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   60.617805  ? -6.7070694    -7.5596175   15.85194      1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   62.19371   ? -6.8252454    -7.6349773   17.074223     1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  60.06562   ? -4.3948345    -7.9807057   14.910919     1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  61.474155  ? -3.3422403    -9.044479    14.920328     1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 58.524574  ? -2.6329436    -9.4847145   13.868854     1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 60.99013   ? -2.9129903    -9.851029    16.071112     1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 60.450405  ? -1.7978604    -10.5318985  14.275711     1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 60.111057  ? -1.956997     -10.784368   15.615283     1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 61.235558  ? -3.2581463    -9.883313    17.432817     1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 62.08319   ? -1.3635072    -11.738226   16.480537     1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 61.200058  ? -2.6654382    -10.827813   18.3022       1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 60.49633   ? -1.7321423    -11.75153    17.817844     1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   60.620773  ? -7.403079     -6.7300515   15.126522     1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  60.90002   ? -8.46832      -5.905977    15.70355      1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   61.06335   ? -9.583859     -6.772483    16.295744     1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   62.81526   ? -10.104082    -6.4680853   17.367777     1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  63.201107  ? -9.03504      -4.966408    14.624872     1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  66.91569   ? -8.100784     -3.816975    14.211843     1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 66.992645  ? -8.675725     -3.1004064   12.988452     1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 67.14536   ? -7.938264     -2.7808928   15.32595      1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   66.490746  ? -9.9012575    -7.885818    15.655382     1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  67.250786  ? -10.822177    -8.875159    16.209658     1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   66.608376  ? -10.263517    -9.513945    17.484976     1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   64.69567   ? -10.996853    -9.671326    18.45827      1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  64.7146    ? -11.147888    -9.923308    15.135965     1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  64.73485   ? -12.033258    -11.078136   15.620169     1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 65.40848   ? -12.259018    -12.069697   14.482195     1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 66.48759   ? -13.392841    -10.59115    16.10231      1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   64.89745   ? -8.983671     -9.8434515   17.519302     1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  63.98502   ? -8.318949     -10.371929   18.71998      1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   63.749905  ? -8.356262     -9.364491    19.865023     1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   63.664608  ? -8.664539     -9.763032    20.983603     1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  64.51518   ? -6.8792663    -10.809307   18.415442     1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 64.43497   ? -6.8690867    -12.068811   17.54632      1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 63.903217  ? -6.0874147    -11.129798   19.687656     1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   63.977562  ? -8.115709     -8.092334    19.601713     1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  64.13187   ? -8.262144     -7.0216355   20.59572      1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   63.143562  ? -9.67989      -6.9899273   21.16989      1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   64.215     ? -9.868578     -6.9499235   22.389132     1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  64.35418   ? -7.95254      -5.660616    19.950455     1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  69.501045  ? -6.464779     -5.392768    19.747416     1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  68.922165  ? -5.759443     -4.9294715   21.030897     1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 69.01731   ? -4.529499     -4.729671    21.000128     1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 68.56342   ? -6.424281     -4.7352834   22.06234      1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   68.92755   ? -10.665322    -7.0798707   20.31103      1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  68.60097   ? -12.062286    -7.1228533   20.715363     1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   67.33937   ? -12.398885    -8.353224    21.561724     1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   66.52405   ? -13.039943    -8.237728    22.61183      1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   61.547947  ? -11.925297    -9.521835    21.164865     1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  62.472622  ? -12.115327    -10.775853   21.899906     1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   62.8101    ? -11.415123    -10.74813    23.25721      1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   65.082085  ? -12.000747    -11.166372   24.25892      1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  64.54705   ? -11.573087    -11.945362   21.061695     1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  64.17126   ? -12.429517    -12.31878    19.836542     1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 64.6833    ? -11.677749    -13.339219   18.979147     1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 65.274445  ? -13.759673    -12.948581   20.251986     1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   64.90622   ? -10.201157    -10.250888   23.300077     1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  64.67422   ? -9.445671     -10.119396   24.536547     1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   64.5892    ? -10.151726    -9.196279    25.526815     1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   64.8542    ? -10.343241    -9.571976    26.679337     1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  64.051735  ? -8.045358     -9.606031    24.218018     1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  64.95301   ? -7.2257185    -9.361774    25.460852     1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 64.83128   ? -6.696437     -10.449937   26.175625     1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 67.299805  ? -7.03785      -8.053161    25.944424     1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 66.59049   ? -5.982389     -10.237604   27.362818     1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 66.79211   ? -6.3218718    -7.832479    27.128336     1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  65.087776  ? -5.7949347    -8.924702    27.834225     1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  65.85163   ? -5.094163     -8.715602    28.99614      1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   65.46225   ? -10.599119    -8.057025    25.073902     1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  66.78914   ? -11.340473    -7.1203055   25.9109       1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   62.14198   ? -12.660795    -7.715969    26.402103     1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   60.003197  ? -13.016043    -7.5611224   27.570179     1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  60.945724  ? -11.567721    -5.8358984   25.10641      1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  60.190437  ? -12.293134    -4.742798    25.905272     1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 61.535923  ? -12.563788    -3.5469894   25.014324     1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 61.300922  ? -11.46548     -4.2740774   27.10369      1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   61.030884  ? -13.355928    -8.431984    25.55792      1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  61.90728   ? -14.572594    -9.138033    25.936766     1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   62.542637  ? -14.311842    -10.185966   27.021465     1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   62.199665  ? -15.04825     -10.249368   28.00501      1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  61.853664  ? -15.187446    -9.775839    24.69089      1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  61.90937   ? -16.424644    -10.564791   25.001762     1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 62.260395  1 -16.457012    -11.924197   25.288467     1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 61.309933  ? -17.701471    -10.09148    25.118313     1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 62.108524  ? -17.72912     -12.253024   25.566803     1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 62.210403  ? -18.503286    -11.166145   25.465857     1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   67.10246   ? -13.259724    -10.978295   26.894022     1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  66.27718   ? -12.872191    -11.982363   27.88375      1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   66.21702   ? -12.416632    -11.346765   29.20136      1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   65.08229   ? -12.770025    -11.832792   30.268244     1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  66.18432   ? -11.7718      -12.871208   27.292131     1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  66.58324   ? -12.280203    -13.802609   26.208136     1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 65.26267   ? -13.472417    -14.050797   26.063932     1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 65.75188   ? -11.377136    -14.363174   25.43211      1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   64.26179   ? -11.709485    -10.241729   29.1306       1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  65.65244   ? -11.245555    -9.504643    30.30696      1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   64.30132   ? -12.400782    -8.916806    31.118786     1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   63.987816  ? -12.33182     -8.862273    32.34726      1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  63.036747  ? -10.297434    -8.399996    29.818472     1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  63.65609   ? -9.513076     -7.717562    30.945372     1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 64.18657   ? -8.885912     -6.4253154   30.427273     1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 64.70458   ? -8.40101      -8.6090975   31.471601     1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   64.4274    ? -13.435158    -8.479799    30.462877     1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  63.953136  ? -14.6246195   -7.9168878   31.1          1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   64.15564   ? -15.679568    -8.969875    31.45241      1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   64.12154   ? -16.563507    -8.698806    32.27273      1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  64.26604   ? -15.224945    -6.8676963   30.156643     1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  65.17575   ? -14.356417    -5.6199946   29.958593     1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 65.06587   ? -15.017128    -4.7357783   28.90126      1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 63.457333  ? -14.227075    -4.7937746   31.240944     1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   63.363983  ? -15.620273    -10.135518   30.84158      1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  63.593735  ? -16.532862    -11.244827   31.048592     1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   62.928055  ? -16.129826    -12.16023    32.201065     1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   62.756718  ? -15.14283     -11.964305   32.900665     1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.728943  ? -16.912518    -13.207752   32.392807     1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  57.140274  ? -16.682526    -14.259667   33.391426     1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   57.638897  ? -15.739878    -15.367029   32.897934     1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   59.208725  ? -15.760968    -16.46431    33.442352     1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  58.797     ? -18.041842    -14.842831   33.8107       1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  58.329975  ? -18.895628    -13.900548   34.669395     1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 58.86283   ? -20.338581    -14.407625   34.702026     1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.365067  ? -18.369694    -13.861052   36.100693     1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.942165  ? -14.943961    -15.130775   31.884699     1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.331615  ? -14.006297    -16.128237   31.389612     1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.31262   ? -12.95448     -16.417248   32.466446     1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.95156   ? -11.972245    -15.701291   32.61909      1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.294125  ? -13.416963    -15.667468   30.063326     1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   58.51293   ? -13.159188    -17.49426    33.21434      1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  58.882023  ? -12.28877     -17.958233   34.305763     1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   57.854366  ? -10.997882    -18.605665   33.83024      1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   59.28415   ? -10.16722     -19.01027    34.633938     1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  59.49239   ? -13.038316    -18.969992   35.176582     1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 60.645996  ? -13.615417    -19.96515    34.37092      1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 60.515076  ? -14.166627    -18.315998   35.970108     1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   60.814278  ? -10.817027    -18.755098   32.543156     1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  59.490143  ? -9.63001      -19.36912    31.97059      1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   59.304123  ? -8.4516115    -18.389772   32.03913      1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   57.429516  ? -8.619625     -17.203108   31.758207     1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  52.85919   ? -9.92848      -19.819258   30.539963     1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  52.735287  ? -10.838864    -21.058779   30.492546     1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 50.954056  ? -11.416837    -21.256657   29.099312     1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 51.792835  ? -10.07834     -22.322191   30.869295     1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   50.165794  ? -7.262602     -18.87652    32.422123     1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  51.720737  ? -6.090097     -18.023113   32.537094     1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   52.678062  ? -5.7374086    -17.406384   31.18384      1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   52.30377   ? -5.6116714    -18.10681    30.186562     1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  53.49515   ? -4.9819317    -18.926266   33.082874     1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  53.956924  ? -5.443555     -20.3366     32.73774      1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  53.3034    ? -6.9582496    -20.24481    32.752373     1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   52.68743   ? -5.5055366    -16.114458   31.174494     1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  53.22454   ? -5.251639     -15.321504   29.968811     1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   53.72149   ? -4.1252       -15.875469   29.084784     1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   52.66105   ? -4.2095404    -15.836607   27.857506     1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  54.141827  ? -4.869834     -13.888162   30.365414     1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  54.998325  ? -5.9947224    -13.116852   31.051575     1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  62.70882   ? -5.6062965    -11.659386   31.33175      1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 62.24073   ? -6.5133233    -10.85895    31.631174     1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 62.782253  ? -4.408305     -11.31974    31.22744      1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   61.23314   ? -3.1086543    -16.46437    29.697514     1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  60.966553  ? -1.9612169    -17.05497    28.990635     1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   58.509285  ? -2.3335004    -18.23595    28.099188     1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   57.077675  ? -1.6713153    -18.455109   27.091417     1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  51.9788    ? -0.8840504    -17.484064   29.991385     1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  48.074486  ? -0.18528259   -16.294296   30.66035      1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  47.606514  ? 0.9609894     -16.796652   31.540655     1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  45.955334  ? 1.6969917     -15.685757   32.172474     1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  51.296318  ? 2.7491488     -15.801565   32.966335     1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 51.096893  ? 3.2377245     -16.968035   33.282837     1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 50.915718  1 3.320983      -14.747394   33.457363     1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   52.681076  ? -3.3546329    -18.981384   28.449324     1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  52.96477   ? -3.767856     -20.159735   27.676224     1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   52.14827   ? -4.3849716    -19.804314   26.32436      1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   51.555145  ? -4.336682     -20.609539   25.397142     1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  52.11399   ? -4.7292647    -21.015001   28.49771      1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  52.595352  ? -5.9579167    -20.36923    28.721292     1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   52.518707  ? -4.9053717    -18.611116   26.190454     1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  54.04623   ? -5.5271573    -18.148876   24.95468      1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   54.716034  ? -4.564563     -17.499027   23.979372     1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   65.883705  ? -4.929041     -17.313091   22.824007     1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  65.6492    ? -6.6573133    -17.19363    25.293789     1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  65.99094   ? -7.8465085    -17.892075   25.901312     1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 64.59825   ? -8.690646     -18.664345   25.0783       1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 65.086174  ? -8.12636      -17.747618   27.26117      1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 62.71944   ? -9.821014     -19.283504   25.615168     1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 63.11066   ? -9.26571      -18.364214   27.801605     1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  61.19194   ? -10.115945    -19.126745   26.979324     1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   56.059994  ? -3.364918     -17.190239   24.388546     1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  56.96014   ? -2.4361954    -16.463896   23.524302     1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   56.073357  ? -2.0850215    -17.223162   22.237486     1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   59.017437  ? -2.019548     -16.634659   21.163893     1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  59.507378  ? -1.1845402    -16.112375   24.316395     1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  59.177185  ? -0.29222018   -15.1546135  23.56941      1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 59.73214   ? -0.7198342    -13.83475    23.34552      1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 60.12902   ? 0.9495686     -15.57549    23.057577     1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 59.64024   ? 0.07908438    -12.943707   22.618113     1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 59.37252   ? 1.7551951     -14.68836    22.335722     1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  59.52437   ? 1.3206959     -13.370799   22.116983     1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   60.036617  ? -1.9563118    -18.543257   22.316647     1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  58.922016  ? -1.7549133    -19.379791   21.122534     1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   59.85576   ? -2.949214     -19.338959   20.168476     1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   60.369892  ? -2.7632983    -19.307482   18.953373     1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  61.945255  ? -1.4746858    -20.822704   21.530737     1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  61.332275  ? -2.5018504    -21.322802   22.36772      1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   61.93214   ? -4.1546874    -19.293236   20.709356     1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  59.938347  ? -5.366144     -19.117168   19.916786     1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   59.76032   ? -5.38484      -17.744282   19.2431       1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   55.753582  ? -5.713683     -17.655859   18.060944     1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  54.06011   ? -6.5893164    -19.32742    20.817919     1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  50.19807   ? -7.9382753    -19.147308   20.110865     1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 49.811108  ? -9.077044     -19.24061    21.128006     1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 49.057796  ? -8.156818     -20.214602   19.041035     1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   47.120102  ? -4.992268     -16.704348   19.957294     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  52.72148   ? -4.9049397    -15.359575   19.395004     1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   53.587986  ? -3.8795898    -15.265359   18.266472     1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   52.949356  ? -4.194159     -14.704593   17.22982      1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  54.03052   ? -4.590836     -14.346394   20.496876     1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  54.443275  ? -5.6157994    -14.235638   21.61448      1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 53.723408  ? -6.985689     -14.452624   21.37592      1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 52.974747  ? -5.191145     -13.86815    22.909065     1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 53.752518  ? -7.920242     -14.3224745  22.412552     1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 54.509747  ? -6.1178365    -13.723443   23.950153     1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  53.76221   ? -7.4799285    -13.953981   23.704716     1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  55.24688   ? -8.3915       -13.803372   24.729755     1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   55.66929   ? -2.7363908    -15.900715   18.406248     1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  62.161182  ? -1.7658658    -16.009602   17.310535     1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   61.448933  ? -2.3442194    -16.761675   16.104786     1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   62.119205  ? -2.1338174    -16.353912   14.966087     1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  60.67667   ? -0.4987836    -16.714815   17.808516     1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  60.535545  ? 0.36011633    -15.909627   18.80181      1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 59.273685  ? 1.4893857     -16.79681    19.319542     1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 54.545506  ? 0.99327666    -14.68358    18.152475     1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   54.743015  ? -3.0955813    -17.81504    16.353008     1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  53.65962   ? -3.7763076    -18.564749   15.303712     1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   54.093266  ? -4.8146663    -17.733124   14.554883     1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   52.54041   ? -4.8621664    -17.796535   13.331301     1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   54.42487   ? -5.5869637    -16.933273   15.264703     1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  54.388054  ? -6.572061     -16.034512   14.649703     1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   54.160587  ? -5.8705096    -14.897929   13.905015     1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   55.483673  ? -6.1564364    -14.672522   12.739022     1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  56.020046  ? -7.568863     -15.506267   15.706837     1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 55.36975   ? -8.41798      -16.658834   16.266304     1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 54.64027   ? -8.488426     -14.427603   15.102074     1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 55.187397  ? -9.214991     -16.29128    17.529062     1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   55.792904  ? -4.9466825    -14.225323   14.54815      1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  54.906975  ? -4.308973     -13.028749   14.018472     1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   56.47332   ? -3.3917773    -13.273227   12.82486      1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   57.370483  ? -3.392941     -12.473917   11.895623     1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   65.793396  ? -2.6450114    -14.353495   12.811557     1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  65.960815  ? -1.6893998    -14.673676   11.745273     1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   66.78817   ? -2.0577753    -15.899953   10.915472     1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   66.48944   ? -1.7175951    -15.965196   9.743283      1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  64.741394  ? -0.299007     -14.844622   12.357744     1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  61.94298   ? 0.24871683    -13.653267   13.078709     1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 59.557556  ? 0.5516297     -13.593441   14.391648     1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 58.011288  ? 0.5858916     -12.344941   12.52858      1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 55.078518  ? 1.075712      -12.334237   14.6872425    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 53.043617  ? 1.1047503     -11.550326   13.573295     1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 51.71466   ? 0.49581817    -11.767594   11.244596     1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 58.007557  ? 1.5450866     -10.214389   13.358741     1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 57.90418   ? 0.9228433     -10.444194   11.030198     1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 57.400978  ? 1.4447819     -9.678       12.076241     1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   58.44455   ? -2.7232795    -16.867413   11.501737     1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  59.512775  ? -3.0933805    -18.106802   10.826485     1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   59.012066  ? -4.3436294    -17.965876   9.969515      1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   57.9841    ? -4.3411083    -18.39921    8.824893      1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   58.29472   ? -5.390258     -17.327448   10.486951     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  58.775227  ? -6.6398907    -17.168615   9.754468      1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   58.241375  ? -6.4777646    -16.402943   8.430196      1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   59.97123   ? -7.0325403    -16.866095   7.4347525     1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  60.468338  ? -7.711991     -16.55824    10.660138     1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   67.284294  ? -5.694759     -15.312882   8.3409395     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  67.0197    ? -5.464941     -14.6202965  7.074165      1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   67.397575  ? -4.9286237    -15.512695   5.959134      1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   66.700966  ? -5.3201547    -15.360293   4.8083444     1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  66.82067   ? -4.4847517    -13.498399   7.3955626     1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  66.99405   ? -4.7862372    -13.188949   8.852656      1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  65.33904   ? -5.084049     -14.568558   9.425277      1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   64.770065  ? -4.0946937    -16.492071   6.288065      1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  63.303196  ? -3.5459375    -17.411732   5.284044      1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   63.58149   ? -4.6177654    -18.25439    4.602316      1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   63.40995   ? -4.480104     -18.55743    3.4170399     1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  62.665016  ? -2.4998863    -18.355288   5.88929       1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  61.706043  ? -1.2684193    -17.630733   6.4339476     1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  61.663864  ? 0.18824281    -18.693676   6.643576      1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  63.33064   ? -0.4775547    -19.999983   7.7002316     1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   63.719654  ? -5.6817994    -18.583036   5.30713       1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  63.1935    ? -6.7905655    -19.362724   4.7608085     1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   62.785572  ? -7.514259     -18.655642   3.6159506     1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   62.96818   ? -8.2285795    -19.313702   2.8730948     1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  63.190723  ? -7.797978     -19.690725   5.870646      1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  62.556328  ? -7.2468495    -20.517263   7.046148      1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 63.75513   ? -8.344761     -20.70742    8.093546      1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 63.95241   ? -6.7772894    -21.899363   6.5976653     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   68.22293   ? -7.3268175    -17.358423   3.4855855     1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  68.206696  ? -7.9483113    -16.540545   2.45279       1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   68.4811    ? -6.9287477    -15.996779   1.4555908     1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   67.34337   ? -7.1618967    -16.039442   0.2546585     1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  67.52972   ? -8.719721     -15.409508   3.1240826     1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  64.43555   ? -9.801138     -15.902483   4.062863      1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 64.80011   ? -11.060867    -16.267376   3.5541012     1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 63.075256  ? -9.546844     -16.021494   5.4384656     1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 57.514336  ? -12.063649    -16.738813   4.414465      1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 58.278316  ? -10.544532    -16.496525   6.305379      1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  57.340397  ? -11.804127    -16.851929   5.7961197     1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   60.462315  ? -5.7865815    -15.563567   1.9310207     1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  60.746563  ? -4.7506595    -14.99097    1.058454      1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   60.550533  ? -4.107163     -16.049751   0.16899472    1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   61.333984  ? -3.8477778    -15.779255   -0.9937932    1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  61.91224   ? -3.698465     -14.24537    1.8900777     1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 61.430977  ? -4.357275     -13.083464   2.630051      1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 61.049988  ? -2.5783231    -13.677635   1.0202284     1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   61.311638  ? -3.9034572    -17.26494    0.6614716     1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  61.928772  ? -3.35414      -18.35175    -0.16558506   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   60.771515  ? -4.3072133    -18.73089    -1.3019031    1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   61.82009   ? -3.8581443    -18.705809   -2.4481223    1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  62.04249   ? -2.9088795    -19.560898   0.679667      1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 68.170425  ? -1.741999     -19.194246   1.5934205     1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 67.96493   ? -2.484779     -20.74988    -0.18818502   1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   68.14378   ? -5.5954146    -19.002684   -1.0737073    1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  67.30754   ? -6.5452495    -19.201746   -2.1703029    1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   67.55808   ? -6.612569     -18.026098   -3.1350958    1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   66.94536   ? -6.6312037    -18.246428   -4.3409624    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  65.22887   ? -7.898954     -19.443346   -1.5114077    1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  64.20248   ? -7.519252     -20.03128    -0.16955283   1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  62.351322  ? -6.234493     -19.298151   0.18594608    1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   62.80822   ? -6.6120014    -16.8092     -2.6348686    1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  63.20434   ? -6.608585     -15.619103   -3.4973524    1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   62.163155  ? -5.371985     -15.561896   -4.4059043    1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   61.089897  ? -5.5254865    -15.326794   -5.6044426    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  61.317738  ? -6.6998525    -14.363807   -2.6305723    1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  63.15341   ? -6.578801     -13.091549   -3.4026358    1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 63.484837  ? -7.582335     -12.469374   -4.05695      1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 63.03664   ? -5.3742294    -12.294953   -3.6240008    1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 62.648296  ? -7.0779433    -11.313563   -4.659109     1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 62.88928   ? -5.7376823    -11.178713   -4.4206977    1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 63.182606  ? -4.02463      -12.40647    -3.2271645    1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 62.568317  ? -4.7979336    -10.191764   -4.8094106    1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 63.56556   ? -3.0916579    -11.4369755  -3.6143665    1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 63.620037  ? -3.4732885    -10.338739   -4.3978705    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   67.28372   ? -4.181616     -15.832233   -3.8762903    1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  66.77872   ? -2.9589822    -15.865036   -4.6724534    1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   67.16751   ? -2.9824376    -16.972849   -5.7346864    1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   65.99623   ? -2.5565627    -16.752821   -6.8638167    1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  65.88894   ? -1.7696378    -16.017542   -3.7255282    1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   63.82228   ? -3.5328822    -18.13503    -5.399545     1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  62.58529   ? -3.7305756    -19.223358   -6.368311     1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   60.227715  ? -4.6863275    -18.799166   -7.475573     1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   57.918392  ? -4.376554     -18.98681    -8.64744      1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  55.364132  ? -4.2267194    -20.500925   -5.66616      1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 55.47426   ? -3.14495      -21.073349   -4.7489367    1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 59.582115  ? -4.6065693    -21.600016   -6.6600537    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   58.567     ? -5.8007956    -18.184305   -7.130878     1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  58.502502  ? -6.7749457    -17.6762     -8.104223     1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   59.831818  ? -6.1603117    -16.603914   -8.998696     1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   60.64049   ? -6.3244743    -16.675112   -10.211162    1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  60.1255    ? -8.02294      -17.16001    -7.3755207    1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 59.233242  ? -8.836929     -18.339268   -6.8393693    1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 59.43637   ? -8.9423895    -16.351242   -8.275243     1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   59.6545    ? -5.4098663    -15.681499   -8.440946     1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  58.884865  ? -4.6784954    -14.666581   -9.21793      1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   60.534584  ? -3.6941948    -15.305805   -10.1854925   1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   60.829483  ? -3.6851282    -14.9422035  -11.351417    1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  65.76623   ? -3.9578092    -13.693088   -8.272829     1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  65.04088   ? -4.8906612    -12.626679   -7.673105     1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  65.475296  ? -5.332937     -11.598498   -8.719141     1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  64.59012   ? -6.1833477    -10.491731   -8.096921     1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  63.969326  1 -6.6678367    -9.523523    -9.121683     1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   60.16475   ? -2.965171     -16.288584   -9.743031     1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  59.791958  ? -2.011314     -16.999746   -10.587516    1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   55.75428   ? -2.680054     -17.751715   -11.740939    1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   51.16216   ? -2.1347928    -17.797787   -12.8401985   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  48.56614   ? -1.2044709    -17.954165   -9.700162     1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  45.84581   ? 0.16206011    -18.68353    -10.62465     1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   52.89883   ? -3.8372073    -18.344568   -11.502443    1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  53.521942  ? -4.5314145    -19.176006   -12.487849    1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   53.41742   ? -5.3999696    -18.38335    -13.461914    1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   55.84421   ? -5.4868236    -18.761003   -14.622388    1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  56.191986  ? -5.3841987    -20.217854   -11.74651     1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  55.241955  ? -4.5871267    -21.307646   -11.002636    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 54.5982    ? -5.558517     -22.199865   -10.23535     1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 55.178146  ? -3.782829     -22.19329    -11.955624    1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   55.645466  ? -6.0500684    -17.33327    -13.004605    1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  55.220295  ? -7.1014304    -16.651146   -13.767984    1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   56.834637  ? -6.8398356    -15.1786175  -14.052183    1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   57.454372  ? -7.3711996    -14.65683    -15.016107    1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  67.811035  ? -8.431185     -16.809975   -13.032353    1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  67.78107   ? -8.860606     -18.241167   -12.797781    1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 67.59975   ? -9.274959     -19.039324   -13.879831    1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 66.464676  ? -8.860632     -18.771357   -11.503049    1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 67.50606   ? -9.674198     -20.361063   -13.665389    1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 65.78594   ? -9.260087     -20.09284    -11.283033    1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  65.597755  ? -9.666865     -20.888966   -12.363041    1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   64.497505  ? -6.063629     -14.515446   -13.241846    1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  60.917114  ? -5.724446     -13.101191   -13.374613    1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   63.352276  ? -4.212372     -12.885201   -13.234563    1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   63.709927  ? -3.7555993    -11.999918   -12.508846    1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  64.23675   ? -6.5029855    -12.243497   -12.363855    1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  64.20862   ? -8.014278     -12.2240715  -12.582891    1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  64.30576   ? -8.730371     -11.253442   -11.631828    1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 64.80638   ? -9.86525      -10.857023   -11.935505    1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 65.02879   ? -8.156898     -10.898683   -10.582305    1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   64.87505   ? -3.4264514    -13.702871   -13.901383    1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  64.63033   ? -1.9707482    -13.645929   -13.826914    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   64.83043   ? -1.386408     -12.500509   -14.664129    1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   65.079666  ? -0.60405594   -12.70622    -15.589451    1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  63.930523  ? -1.3785753    -15.009909   -14.186259    1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  64.46914   ? 0.07337526    -15.113115   -13.7475195   1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 64.271126  ? 0.49402124    -14.49474    -12.785759    1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 65.07869   ? 0.8537767     -15.925176   -14.414308    1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   64.58594   ? -1.7894063    -11.289091   -14.335616    1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  65.024284  ? -1.4792688    -10.071101   -15.066046    1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   63.937714  ? -0.72195876   -9.101851    -14.169356    1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   64.23439   ? -1.0429202    -8.950472    -12.995397    1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  60.096313  ? -2.7504935    -9.438252    -15.655711    1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 59.60604   ? -3.3083754    -10.300779   -16.795034    1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 57.124733  ? -3.8535166    -9.2154455   -14.6200905   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   53.668655  ? 0.28769132    -8.475296    -14.695163    1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  56.615807  ? 1.1215397     -7.4873643   -14.007253    1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   55.941498  ? 1.4936086     -7.8605447   -12.571961    1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   58.1103    ? 2.011877      -8.930987    -12.295159    1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  58.116215  ? 0.44125542    -6.126186    -14.043043    1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  57.73308   ? 0.26427245    -5.535018    -15.428941    1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  59.03456   ? -0.15653445   -4.0815816   -15.300328    1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 59.545444  ? -0.66774      -3.6548102   -14.281006    1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 59.181393  ? 0.052134354   -3.299804    -16.30877     1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   58.851696  ? 1.2294909     -6.9480643   -11.656421    1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  58.781116  ? 1.5358397     -7.0518246   -10.236278    1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   59.270977  ? 0.3853712     -7.6207438   -9.40307      1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   58.479412  ? 0.47755814    -7.5777016   -8.180184     1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  59.42353   ? 1.9697883     -5.676971    -9.723472     1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  59.913498  ? 3.5145507     -5.1009364   -10.485797    1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   64.366974  ? -0.6805872    -8.152253    -10.034167    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  63.391655  ? -1.9208912    -8.559096    -9.370105     1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   63.96245   ? -2.6021512    -7.4402714   -8.575805     1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   62.124573  ? -3.3321123    -7.708427    -7.63275      1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  62.4798    ? -1.6908952    -9.799985    -8.498519     1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  61.382866  ? -1.1072124    -10.995843   -9.180538     1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 63.05063   ? -1.0141666    -11.231703   -10.503376    1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 58.13624   ? -0.5667838    -12.17329    -8.515001     1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 55.71325   ? -0.44348615   -12.474244   -10.722526    1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 56.779797  ? -0.16538075   -13.08261    -9.526335     1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 56.38573   ? -0.38373795   -12.556609   -7.1744423    1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 57.913315  ? 0.39603248    -14.346139   -9.2130785    1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 58.323067  ? 0.16618693    -13.807694   -6.8633513    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 58.136974  ? 0.54997075    -14.698958   -7.8746333    1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   59.037296  ? -2.3671696    -6.208457    -8.949083     1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  59.463074  ? -2.9413102    -5.0293584   -8.298446     1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   59.10761   ? -4.3047667    -4.651959    -8.852417     1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   58.85232   ? -5.091919     -4.0450172   -8.1406555    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  59.01799   ? -2.0004618    -3.8327436   -8.42212      1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 59.40665   ? -1.591835     -3.66042     -9.755092     1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 58.33243   ? -0.75412      -4.0261836   -7.5794744    1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   59.15295   ? -4.609343     -5.0332155   -10.084454    1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  59.45611   ? -5.9245315    -4.8387227   -10.67612     1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   61.40708   ? -6.932257     -5.8512244   -10.142295    1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   61.070297  ? -6.6134057    -7.0219626   -9.946579     1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  61.7059    ? -5.844247     -4.896107    -12.1984415   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  59.77066   ? -5.194642     -6.0597973   -12.649132    1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   59.636913  ? -8.144997     -5.3963957   -9.901665     1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  56.934006  ? -9.257835     -6.203702    -9.41987      1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   52.740013  ? -10.373477    -6.206689    -10.461763    1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   53.834515  ? -11.381105    -5.519633    -10.312145    1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  49.50834   ? -9.737038     -5.679093    -8.064524     1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  51.527542  ? -8.689945     -5.7899528   -6.9767175    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 49.56931   ? -7.9413266    -6.7482495   -6.903193     1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 52.959286  ? -8.640134     -4.815721    -6.110016     1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   53.595947  ? -10.183264    -6.9645905   -11.505539    1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  52.816643  ? -11.101888    -6.97594     -12.64347     1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   53.195347  ? -12.327196    -7.827317    -12.361805    1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   53.764214  ? -13.459475    -7.4248924   -12.60829     1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  53.03557   ? -10.353334    -7.4714603   -13.864043    1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  52.48982   ? -9.046088     -6.716205    -13.997317    1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 52.95347   ? -9.084015     -5.474175    -14.117068    1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 53.64694   ? -7.9948206    -7.371941    -13.888942    1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   52.701233  ? -12.113109    -8.983583    -11.754131    1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  54.31082   ? -13.187947    -9.8465395   -11.314613    1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.41651   ? -13.45446     -9.648837    -9.816343     1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   64.42983   ? -12.759437    -10.193547   -8.95853      1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  64.107666  ? -12.864309    -11.294581   -11.686323    1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  64.76815   ? -14.027737    -12.233857   -11.424025    1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 63.572685  ? -14.948391    -11.959931   -10.689101    1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 63.495083  ? -14.004132    -13.394367   -12.033246    1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   59.51947   ? -14.511937    -8.930835    -9.506848     1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  59.190853  ? -14.942536    -8.690218    -8.128772     1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   57.01511   ? -15.259643    -9.97034     -7.3527822    1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   52.99374   ? -15.1191225   -9.99354     -6.1366634    1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  55.621998  ? -16.14564     -7.748795    -8.126214     1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  55.12088   ? -15.755335    -6.3206205   -8.533571     1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  57.495052  ? -14.550766    -5.5755906   -7.40693      1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  57.38392   ? -14.380621    -3.9566586   -8.17692      1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   56.877125  ? -15.625313    -11.048777   -8.027422     1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  57.374203  ? -15.81949     -12.351743   -7.3850226    1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   58.034832  ? -14.548286    -12.888477   -6.7180977    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   57.666756  ? -14.625356    -13.460975   -5.6310554    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   57.28979   ? -13.3875475   -12.666199   -7.312447     1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  57.293777  ? -12.108269    -13.045891   -6.703469     1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   57.9983    ? -11.725651    -12.12816    -5.546875     1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   57.031094  ? -11.156674    -12.590993   -4.560498     1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  58.055805  ? -11.008747    -13.061886   -7.7631216    1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  58.774384  ? -11.247352    -13.993798   -8.942052     1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 62.565643  ? -12.010913    -15.161401   -8.817407     1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 62.309326  ? -10.663112    -13.691435   -10.184992    1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 62.93085   ? -12.220039    -16.007307   -9.918728     1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 61.812138  ? -10.858825    -14.531139   -11.2927685   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  61.56333   ? -11.64002     -15.688372   -11.160406    1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   58.26342   ? -12.098989    -10.869922   -5.6338468    1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  56.45288   ? -11.873149    -9.904925    -4.5744667    1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   51.176155  ? -12.662152    -10.242137   -3.307543     1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   49.75022   ? -12.170692    -10.048794   -2.193097     1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  51.178825  ? -12.216964    -8.518482    -5.1083198    1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  49.243343  ? -11.8200245   -7.3976088   -4.218087     1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 55.82321   ? -12.6082115   -6.397172    -3.7941382    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 55.883015  ? -10.495911    -7.1524367   -3.6376312    1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 55.409878  ? -11.881421    -5.5369353   -2.9807038    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 56.52284   ? -10.582548    -5.98067     -2.8559024    1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 56.728424  ? -9.260149     -7.821177    -3.709286     1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 56.09167   ? -9.463855     -5.4699907   -2.1575692    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 55.693565  ? -8.159788     -7.321082    -3.0083444    1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 55.99159   ? -8.265889     -6.156664    -2.236609     1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   56.326122  ? -13.811613    -10.85136    -3.4368336    1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  55.8995    ? -14.606641    -11.322669   -2.299887     1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   56.92732   ? -13.9094095   -12.38029    -1.4422994    1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   57.015823  ? -14.213784    -12.468514   -0.26120543   1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  64.81654   ? -15.95841     -11.817372   -2.7920704    1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  64.465775  ? -16.985762    -10.728216   -2.8226914    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 64.52961   ? -17.431065    -10.0625925  -3.9084423    1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 63.917114  ? -17.687817    -10.159418   -1.6818889    1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 64.51758   ? -18.371326    -9.10564     -3.5172532    1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 65.2689    ? -18.544914    -9.13497     -2.1610723    1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 63.101315  ? -17.677841    -10.40676    -0.2951516    1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 64.62555   ? -19.36721     -8.371731    -1.2932882    1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 62.69797   ? -18.485243    -9.655396    0.57298       1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 64.41671   ? -19.326565    -8.644856    0.076260164   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   63.62573   ? -12.947083    -13.100543   -1.9650154    1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  64.239655  ? -12.133556    -14.031177   -1.1696725    1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   62.76071   ? -11.431486    -13.2933     -0.020064555  1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   63.128197  ? -11.345672    -13.816886   1.0871295     1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  62.911045  ? -11.106643    -14.756253   -2.0682917    1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 63.470413  ? -11.810192    -15.559471   -3.1818223    1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 63.048244  ? -10.204842    -15.684159   -1.2295558    1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 62.553013  ? -10.860301    -16.158722   -4.231954     1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   62.519073  ? -10.957973    -12.080262   -0.26361227   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  62.552177  ? -10.296458    -11.243022   0.7419868     1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   62.65084   ? -11.271738    -10.3287735  1.4866384     1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   63.74124   ? -11.084644    -10.090211   2.6803634     1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  63.517387  ? -9.218779     -10.392808   0.06614581    1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  61.146545  ? -8.093514     -11.18917    -0.61156255   1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 60.547726  ? -7.1160793    -10.200383   -1.2352818    1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 60.6655    ? -7.328115     -12.053867   0.38823256    1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   59.332478  ? -12.295219    -9.8419895   0.8348311     1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  59.854973  ? -13.302551    -8.980631    1.4717367     1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   57.062454  ? -14.11525     -9.728776    2.5145926     1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   58.760025  ? -14.367801    -9.182189    3.584436      1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  56.327892  ? -14.235521    -8.357769    0.42232516    1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  50.594925  ? -13.60436     -7.166963    -0.3111639    1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  51.721596  ? -14.645442    -6.498653    -1.218937     1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  50.5098    ? -14.175613    -5.2294044   -1.7969452    1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  53.82501   ? -14.829946    -4.4686794   -2.6750414    1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 53.73707   ? -16.002209    -4.7962246   -3.1331644    1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 53.572083  1 -14.325651    -3.3648984   -3.1093795    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   54.219044  ? -14.474941    -10.963161   2.2546966     1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  54.640865  ? -15.296943    -11.7675905  3.157468      1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   54.245197  ? -14.741166    -11.8624115  4.5921907     1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.89918   ? -15.474369    -11.52604    5.5197487     1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  54.1618    ? -15.540158    -13.150425   2.5481067     1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  54.673664  ? -16.328278    -14.060378   3.46078       1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 53.346085  ? -17.724485    -13.952973   3.5203276     1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 54.359627  ? -15.67183     -14.99366    4.282938      1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 55.07588   ? -18.469671    -14.765187   4.39083       1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 56.899746  ? -16.405077    -15.8064165  5.1557846     1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  56.55935   ? -17.806852    -15.694836   5.210117      1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   56.754566  ? -13.48231     -12.256414   4.8354993     1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  54.373955  ? -12.946839    -12.312806   6.197235      1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   54.974823  ? -12.864011    -10.943721   6.8595424     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   51.913498  ? -13.047635    -10.84902    8.069368      1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  51.581776  ? -11.5632515   -12.946502   6.066766      1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  48.581825  ? -11.159884    -12.633517   4.6280775     1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  44.920315  ? -12.486191    -12.707822   3.8926275     1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   44.365143  ? -12.630042    -9.881931    6.091366      1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  41.863976  ? -12.613723    -8.506492    6.598937      1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   47.826637  ? -14.002207    -8.1006775   7.08085       1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   48.02564   ? -14.152748    -7.697226    8.237444      1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  47.845753  ? -12.070631    -7.5435185   5.5276875     1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 49.326046  ? -10.587911    -7.8169823   5.2669344     1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 49.536686  ? -12.222353    -6.078269    5.932466      1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   48.850327  ? -15.008923    -8.288084    6.2549167     1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  48.447006  ? -16.390991    -8.014387    6.6472936     1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   48.78198   ? -16.83717     -8.857489    7.8406076     1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   49.24473   ? -17.488869    -8.341184    8.745499      1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  48.871372  ? -17.326574    -8.2699175   5.463177      1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  49.895466  ? -17.478643    -7.0761786   4.5510964     1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 50.494648  ? -18.182413    -5.9421678   5.003321      1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 55.962723  ? -16.956633    -7.089708    3.2530463     1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 54.93899   ? -18.335972    -4.821302    4.1693277     1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 55.56893   ? -17.108822    -5.9721026   2.4065456     1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  54.224144  ? -17.79854     -4.8363867   2.8693182     1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   53.779953  ? -16.455868    -10.113316   7.878559      1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  49.52936   ? -16.770315    -10.994563   8.994798      1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   49.04961   ? -16.11557     -10.506175   10.291617     1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   47.048992  ? -16.776562    -10.474642   11.329092     1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  44.01449   ? -16.335226    -12.419219   8.635441      1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  45.61556   ? -16.69723     -13.465379   9.699186      1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 44.005013  ? -16.141817    -14.830783   9.2954645     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 46.986874  ? -18.20674     -13.607521   9.879291      1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   47.858734  ? -14.851779    -10.101502   10.254626     1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  47.304928  ? -14.145227    -9.556305    11.410967     1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   48.54143   ? -14.785728    -8.257802    11.915478     1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   49.042683  ? -15.006809    -8.122114    13.120093     1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  48.534237  ? -12.678142    -9.356598    11.051891     1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   48.16185   ? -15.147262    -7.351888    11.010295     1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  48.28213   ? -15.858684    -6.1097846   11.348697     1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   48.806316  ? -17.20359     -6.4220624   12.000889     1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   48.02804   ? -17.518797    -5.871722    13.054431     1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  49.115173  ? -16.027306    -5.227822    10.089788     1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 50.394875  ? -14.660646    -4.7068076   9.608958      1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 51.977253  ? -16.96819     -4.038505    10.370668     1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 51.16881   ? -14.70201     -4.1098475   8.185782      1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   52.024208  ? -17.963348    -7.3294363   11.431215     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  49.217487  ? -19.273352    -7.7107186   11.952337     1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   49.063473  ? -19.17458     -8.318889    13.352974     1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   48.38851   ? -19.934307    -7.940183    14.247296     1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  50.05755   ? -19.923603    -8.680711    10.955516     1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  46.41956   ? -21.349388    -9.095349    11.338674     1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 43.935703  ? -21.851063    -10.161565   10.365932     1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 45.11722   ? -22.316818    -7.9200625   11.307853     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.920498  ? -18.237976    -9.226899    13.58286      1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  46.245213  ? -18.014341    -9.824544    14.905755     1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   46.699287  ? -17.574398    -8.755225    15.909747     1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.38468   ? -18.10683     -8.710696    17.019545     1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  46.65931   ? -17.005344    -10.988082   14.8238535    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 46.79889   ? -17.582813    -12.154604   14.000604     1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 46.343815  ? -16.659733    -11.490752   16.238976     1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 45.918396  ? -16.53048     -13.216454   13.611916     1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   46.46573   ? -16.66892     -7.8669777   15.527319     1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  47.07114   ? -16.246763    -6.75994     16.382406     1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   46.05675   ? -17.40293     -5.83555     16.739954     1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   46.98881   ? -17.489567    -5.403632    17.88736      1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  47.954662  ? -15.111155    -5.9738      15.706437     1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  46.189487  ? -13.739916    -6.3832884   16.194979     1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 47.165813  ? -13.590061    -7.0658717   17.192705     1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 47.587025  ? -12.702195    -5.9234743   15.540231     1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   45.53495   ? -18.289455    -5.5883107   15.820026     1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  45.08472   ? -19.478653    -4.798777    16.1042       1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   42.42436   ? -20.365202    -5.4678907   17.159065     1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   41.050434  ? -20.785164    -4.8179445   18.119778     1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  37.654392  ? -20.244246    -4.556626    14.800554     1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  34.404987  ? -21.481724    -3.721803    15.008095     1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.64519   ? -21.36941     -2.3336918   15.191813     1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 31.242403  ? -22.74886     -4.3235087   15.052981     1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 37.399036  ? -22.5109      -1.5564393   15.417893     1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 37.62611   ? -23.892359    -3.5481253   15.277744     1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  37.341076  ? -23.77342     -2.164036    15.458448     1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   38.266594  ? -20.58752     -6.76703     17.069872     1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  38.178047  ? -21.337107    -7.4901934   18.101444     1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   37.396126  ? -20.621357    -7.5151176   19.449669     1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   37.044964  ? -21.266394    -7.3400717   20.48714      1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  37.46566   ? -21.626286    -8.916798    17.63616      1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  37.958405  ? -22.669447    -9.016604    16.5458       1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 38.62693   ? -23.95561     -8.490943    16.75067      1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 39.61997   ? -22.372568    -9.676718    15.347138     1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 41.094868  ? -24.929226    -8.597805    15.751003     1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 52.546043  ? -23.343391    -9.794043    14.345248     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  51.864468  ? -24.622911    -9.250236    14.544655     1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   52.857746  ? -19.31674     -7.698455    19.44626      1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  51.20485   ? -18.492796    -7.6201515   20.655151     1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   50.36318   ? -18.605358    -6.2335854   21.283411     1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   46.056232  ? -18.82807     -6.132933    22.485981     1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  45.59636   ? -17.032036    -7.989233    20.335154     1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 43.61415   ? -16.935482    -9.4988165   20.053495     1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 40.831924  ? -16.09616     -7.600901    21.487757     1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 42.885643  ? -15.57294     -9.934401    19.48614      1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   41.44349   ? -18.503218    -5.1949296   20.484953     1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  45.470493  ? -18.651176    -3.8183262   20.929502     1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   46.291916  ? -19.996374    -3.583563    21.623758     1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   45.582047  ? -20.024149    -3.124016    22.769194     1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  46.176224  ? -18.486189    -2.8910718   19.723938     1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  46.5707    ? -18.782566    -1.4478315   20.03989      1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 46.064705  ? -17.817366    -0.66178787  20.678278     1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 45.71657   ? -20.030487    -0.88938135  19.715034     1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 45.807518  ? -18.084333    0.6749557    20.9924       1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 46.300037  ? -20.3062      0.44464174   20.021002     1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  45.767914  ? -19.329136    1.230585     20.659857     1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   46.657173  ? -21.08265     -3.9843366   20.992743     1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  47.960926  ? -22.424528    -3.8692307   21.587976     1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   53.094406  ? -22.504189    -4.6136365   22.916807     1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   53.1451    ? -23.015413    -4.0781426   23.9056       1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  53.890163  ? -23.497162    -4.3792615   20.609539     1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 53.039955  ? -23.607107    -3.4535472   19.40062      1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 51.916588  ? -24.886889    -4.4529333   21.251534     1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.618233  ? -21.952383    -5.793683    22.989548     1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  47.766678  ? -21.954872    -6.6088176   24.20979      1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   43.678608  ? -21.094917    -6.0047      25.317717     1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   42.73666   ? -21.505697    -6.0164647   26.474646     1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  43.778305  ? -21.52991     -8.032043    23.847443     1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  41.141655  ? -21.875349    -9.007915    24.965214     1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  46.878933  ? -21.630114    -10.4391     24.47535      1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  47.532867  ? -22.109764    -11.432269   25.43659      1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  46.853756  ? -22.176355    -12.737929   25.24832      1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 47.490845  ? -21.786272    -13.274474   24.127966     1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 47.500713  1 -22.63766     -13.51722    26.17194      1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   46.76877   ? -19.944601    -5.4546213   24.98661      1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  46.47167   ? -19.078283    -4.7500434   25.93939      1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   47.02123   ? -19.783445    -3.518998    26.492058     1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   47.656696  ? -19.769772    -3.3174727   27.703615     1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  47.50328   ? -17.734737    -4.3886538   25.284508     1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 48.327076  ? -16.903719    -5.6683574   25.078115     1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 48.921783  ? -16.956316    -3.3881214   26.145735     1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 54.19885   ? -15.678461    -5.4536014   24.186441     1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   53.61375   ? -20.437479    -2.749442    25.652222     1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  54.7531    ? -21.218502    -1.5949359   26.108515     1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   53.55735   ? -22.297632    -2.0276604   27.091143     1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   51.896976  ? -22.425661    -1.4308435   28.159397     1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  51.38868   ? -21.817902    -0.8297377   24.918104     1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 53.013504  ? -20.711897    -0.16313991  24.10359      1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 49.435177  ? -22.772085    0.27545244   25.368382     1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   47.23371   ? -23.00615     -3.090589    26.806673     1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  47.42592   ? -24.012323    -3.641038    27.723515     1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   46.39955   ? -23.40977     -4.0846243   29.056223     1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   47.720634  ? -23.958359    -3.7638943   30.11116      1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  48.162956  ? -24.729109    -4.8173504   27.064531     1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  47.895664  ? -25.673214    -4.3725185   25.946177     1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  48.591812  ? -26.329779    -5.559724    25.229548     1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 48.880013  ? -26.040985    -6.712417    25.478064     1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 48.399254  ? -27.232174    -5.2872095   24.325504     1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   47.98877   ? -22.278961    -4.7757616   29.042168     1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  48.580967  ? -21.571983    -5.213051    30.248829     1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   49.310738  ? -21.076178    -4.0306168   31.079794     1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   48.382618  ? -21.20936     -4.054081    32.3074       1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  49.325607  ? -20.384586    -6.103271    29.857862     1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  50.30521   ? -20.766087    -7.5214806   29.407917     1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 60.49826   ? -19.54236     -8.2100525   28.810202     1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 60.21008   ? -21.259739    -8.359938    30.586676     1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   60.683147  ? -20.542131    -3.0142188   30.454416     1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  59.584003  ? -20.082458    -1.8051606   31.13438      1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   59.368706  ? -21.236057    -1.0629561   31.788744     1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   58.64915   ? -21.132492    -0.7012205   32.959934     1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  56.0449    ? -19.364967    -0.8940564   30.130226     1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  57.258152  ? -17.977262    -1.387664    29.703894     1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 54.88331   ? -17.465366    -0.49634132  28.576862     1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 55.74395   ? -16.983097    -1.3313998   30.855982     1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   53.866673  ? -22.325691    -0.90726     31.087572     1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  54.463654  ? -23.525461    -0.28117207  31.643843     1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   52.204903  ? -24.066832    -1.0822961   32.82185      1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   52.620483  ? -24.420311    -0.49529344  33.845394     1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  54.25862   ? -24.59253     -0.10096163  30.550688     1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 54.798763  ? -24.149136    0.95930606   29.542755     1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 53.99885   ? -25.938154    0.35032472   31.115206     1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   53.40042   ? -24.089348    -2.4037607   32.73835      1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  53.64715   ? -24.527836    -3.267389    33.82962      1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   53.99511   ? -23.606567    -3.1554303   35.056797     1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   54.367233  ? -24.092472    -2.974152    36.17487      1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  55.754124  ? -24.61982     -4.6982226   33.311207     1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   55.7822    ? -22.304987    -3.174986    34.879566     1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  66.59724   ? -21.31804     -3.038121    35.96289      1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   65.99252   ? -21.342686    -1.6601279   36.614967     1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   66.0677    ? -21.223452    -1.5687305   37.829967     1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  65.027664  ? -19.912544    -3.3588073   35.43822      1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  65.37019   ? -19.71525     -4.8604183   35.216278     1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  63.821316  ? -18.295319    -5.1604843   34.717964     1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  64.11455   ? -18.127478    -6.667087    34.510193     1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  60.768925  1 -16.743822    -7.0459847   34.120148     1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   60.22469   ? -21.523012    -0.6291773   35.833847     1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  57.26291   ? -21.690039    0.7274225    36.357628     1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   56.758465  ? -22.951447    0.8536728    37.213173     1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   61.549507  ? -22.894535    1.4241412    38.300316     1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  61.07307   ? -21.741724    1.7189738    35.188988     1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  60.76552   ? -20.366577    2.0523388    34.59597      1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 61.563717  ? -20.552029    2.792513     33.271496     1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 62.430893  ? -19.565262    2.941999     35.537735     1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   61.955524  ? -24.035597    0.2799602    36.790016     1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  61.36415   ? -25.280989    0.25008476   37.571796     1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   61.386715  ? -25.134197    -0.55536824  38.858116     1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   61.70404   ? -25.650784    -0.13568817  39.894615     1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  61.509468  ? -26.414286    -0.3212776   36.715927     1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  62.576996  ? -26.902008    0.68245476   35.665836     1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  62.368893  ? -27.995424    0.03091666   34.805756     1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  68.69571   ? -28.51805     0.96824765   33.79689      1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  68.05451   ? -29.51634     0.7342402    32.980835     1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 68.309364  ? -30.152718    -0.4032008   32.990837     1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 67.32372   1 -29.89158     1.6379925    32.127514     1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   67.421936  ? -24.425133    -1.6618851   38.800533     1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  65.985214  ? -24.16206     -2.504776    39.95675      1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   61.6225    ? -23.081215    -1.9476355   40.9037       1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   62.64018   ? -22.803263    -2.5619571   41.932575     1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  59.68342   ? -23.809042    -3.901689    39.449764     1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   62.109352  ? -22.467236    -0.8493166   40.595875     1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  60.923035  ? -21.321478    -0.27223086  41.327236     1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   62.12219   ? -20.152538    -1.2485381   41.53367      1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   62.027634  ? -19.388506    -1.1122986   42.47939      1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  61.78357   ? -21.769808    0.35590848   42.655        1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  62.704372  ? -22.809132    1.4689628    42.49155      1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  63.175385  ? -23.106037    2.0638924    43.874954     1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  62.71322   ? -24.05049     3.179617     43.805492     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  62.168373  ? -24.445795    3.932775     44.81889      1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 62.537277  ? -24.007427    3.7186475    46.02719      1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 63.125004  1 -25.285563    4.902931     44.63215      1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   61.706223  ? -19.98568     -2.2145033   40.655262     1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  62.980545  ? -18.917574    -3.2255511   40.71973      1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   63.466747  ? -17.62067     -2.7636323   40.056168     1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   66.45381   ? -16.58535     -3.4045055   40.20428      1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  65.98409   ? -19.406761    -4.5126557   40.057842     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  66.53279   ? -20.469278    -5.222473    40.891422     1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  65.345894  ? -20.938725    -6.5229273   40.243126     1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 65.19758   ? -20.662867    -6.8158736   39.096943     1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 61.05139   ? -21.67934     -7.324954    40.95785      1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   60.434948  ? -17.661667    -1.6911647   39.337444     1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  58.496994  ? -16.517788    -1.140368    38.635048     1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   53.917217  ? -16.396744    0.33602598   38.97969      1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   55.80988   ? -17.29678     1.1242701    38.69042      1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  54.951702  ? -16.691252    -1.3880458   37.133984     1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  57.399715  ? -15.453321    -0.9954631   36.333473     1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  57.605267  ? -15.594969    -1.3016272   34.541603     1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  57.413727  ? -15.553811    -3.1033556   34.51336      1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   58.859657  ? -15.269362    0.68928856   39.603035     1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  59.40043   ? -14.964251    2.0832262    39.855625     1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   58.862167  ? -14.404636    2.7455163    38.598095     1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   58.593838  ? -13.679454    2.1360235    37.816044     1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  58.681786  ? -14.001375    2.1935766    41.036537     1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  59.108902  ? -14.632735    1.758712     42.33204      1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 58.13832   1 -15.6687      2.3930132    42.978806     1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 59.057487  ? -14.313205    0.6631517    43.072567     1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 59.480804  ? -15.9596195   1.6938571    44.0753       1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 68.7932    ? -15.160489    0.6325688    44.174248     1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   68.230774  ? -14.654883    4.0291214    38.45966      1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  68.62936   ? -14.115972    4.804906     37.34017      1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   67.16039   ? -12.587489    4.858328     37.294514     1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   67.17063   ? -12.011825    5.183513     36.25521      1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  62.820553  ? -14.677378    6.2235575    37.40782      1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  62.163532  ? -16.123974    6.3022375    37.029        1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 60.22769   1 -16.617876    6.2050934    35.74194      1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 56.064457  ? -17.188725    6.483499     37.851887     1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 58.363808  ? -17.946123    6.3316216    35.79611      1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 57.665993  ? -18.331888    6.501083     37.063385     1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   59.763573  ? -11.948939    4.5326195    38.39604      1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  61.137188  ? -10.492052    4.4829097    38.525463     1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   60.782944  ? -9.886496     3.1438842    38.14172      1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   62.93354   ? -8.669319     3.0739377    37.970192     1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  63.403595  ? -10.090902    4.8292756    39.95902      1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 62.87066   ? -10.84667     4.0669174    40.861866     1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 62.51483   ? -10.356258    6.294794     40.263863     1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   62.684822  ? -10.667687    2.090626     37.98818      1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  63.188328  ? -10.160114    0.7560913    37.671604     1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   62.27396   ? -9.515629     0.7280711    36.285553     1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   63.33364   ? -10.048577    1.2507133    35.30777      1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  63.58168   ? -11.2725525   -0.2981101   37.75513      1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  66.209404  ? -11.752853    -0.59180546  39.17484      1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 65.628296  ? -11.011906    -0.29262662  40.129097     1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 66.161194  ? -12.88749     -1.1246573   39.306442     1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   64.67868   ? -8.388534     0.056891568  36.20461      1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  64.653465  ? -7.669319     -0.0301992   34.935234     1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   62.56714   ? -8.4862385    -0.73889995  33.842037     1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   61.758446  ? -8.420169     -0.32463875  32.68881      1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  57.54508   ? -6.3214       -0.72145927  35.14923      1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  56.434803  ? -6.3871346    -2.2391036   35.14936      1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 56.642174  ? -6.7070465    -2.9455023   36.32224      1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 54.25409   ? -6.152889     -2.9400122   33.94905      1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 58.305897  ? -6.817442     -4.3444095   36.298225     1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 58.718693  ? -6.2579093    -4.3378186   33.916763     1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  58.39666   ? -6.592877     -5.032535    35.08906      1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  59.38716   ? -6.7068787    -6.3945937   35.054764     1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   59.82495   ? -9.277383     -1.724541    34.20844      1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  59.193275  ? -10.158075    -2.4428804   33.280422     1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   58.63501   ? -11.212723    -1.527065    32.68105      1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   58.999794  ? -11.492954    -1.618535    31.49137      1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  59.39272   ? -10.834231    -3.6357007   33.974728     1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  58.804256  ? -9.824587     -4.7167826   34.38268      1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  59.99954   ? -10.5317745   -6.0107484   34.817093     1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  59.854042  ? -9.47423      -7.0570407   35.16169      1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  68.968285  1 -10.028736    -8.427869    35.308723     1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   69.17756   ? -11.747827    -0.64326984  33.49405      1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  69.26999   ? -12.716571    0.3369933    33.022217     1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   67.66103   ? -12.078384    1.3381299    32.072765     1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   68.45031   ? -12.619575    1.6180451    31.004948     1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  65.84511   ? -13.331364    1.0514139    34.221283     1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  64.78624   ? -14.375671    2.067985     33.81996      1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 63.610424  ? -15.675417    1.6512603    33.497864     1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 59.624905  ? -14.0447645   3.431832     33.73767      1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 61.287724  ? -16.642427    2.584497     33.0949       1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 61.40784   ? -15.00447     4.3700366    33.33985      1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  63.196014  ? -16.304817    3.947291     33.018185     1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   62.963993  ? -10.911603    1.811323     32.427464     1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  63.027443  ? -10.164285    2.7365932    31.57838      1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   63.891922  ? -9.742524     2.0916557    30.266857     1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   64.472664  ? -9.890108     2.7001245    29.215244     1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  64.184425  ? -8.945675     3.269102     32.33911      1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  63.73114   ? -9.3570175    4.179368     33.495167     1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  63.913452  ? -8.099788     4.758782     34.149967     1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  64.14992   ? -7.954559     4.33906      35.53632      1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  62.85036   ? -6.8910313    4.5042872    36.29149      1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 63.795532  ? -5.811221     5.053761     35.84129      1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 63.808323  1 -6.8996344    4.124649     37.529457     1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   66.37438   ? -9.283137     0.8498553    30.324287     1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  66.38082   ? -8.958283     0.05827325   29.13877      1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   66.79382   ? -10.1760645   -0.13288644  28.243675     1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   64.887985  ? -10.095901    0.12240877   27.044317     1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  64.5842    ? -8.400379     -1.2960615   29.588444     1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  59.39709   ? -8.120734     -2.2653093   28.425533     1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 56.14389   ? -7.6639733    -3.6091752   28.98181      1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 50.800835  ? -7.0634475    -1.7314832   27.480915     1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   48.35004   ? -11.278943    -0.52547985  28.832607     1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  47.681522  ? -12.527608    -0.6787917   28.10862      1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   45.232     ? -12.937248    0.629317     27.43871      1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   52.585457  ? -13.19177     0.63059723   26.243912     1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  53.72147   ? -13.590787    -1.1821717   29.068987     1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   53.38155   ? -12.881707    1.7388437    28.150787     1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  56.003525  ? -13.187503    3.0626698    27.603418     1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   56.524612  ? -12.286954    3.4127786    26.412928     1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   55.38211   ? -12.7940035   3.8094625    25.373762     1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  54.67187   ? -13.108685    4.1113305    28.723965     1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  55.09783   ? -13.708406    5.456117     28.299807     1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  55.46519   ? -13.658682    6.479744     29.444721     1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  55.37811   ? -14.296885    7.800996     28.997007     1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  57.146908  1 -14.182058    8.884972     30.003168     1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   57.764603  ? -11.000569    3.1936817    26.536095     1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  64.33382   ? -10.046884    3.452205     25.449324     1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   63.569187  ? -10.283018    2.5700347    24.229229     1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   64.15768   ? -10.293362    3.065493     23.110271     1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  61.695618  ? -8.618856     3.2514448    25.934778     1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  61.635887  ? -8.327917     4.2250495    26.918474     1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   59.06637   ? -10.509015    1.2872539    24.435877     1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  57.186745  ? -10.763626    0.36996704   23.319273     1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   52.003098  ? -12.114127    0.63295674   22.6692       1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   50.786507  ? -12.211845    0.62567306   21.444517     1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  50.124706  ? -10.646079    -1.0792695   23.777205     1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 47.680763  ? -9.40505      -1.2743436   24.408792     1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 52.297447  ? -10.703376    -2.0470212   22.603006     1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   53.341305  ? -13.098911    0.9612132    23.459663     1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  52.964474  ? -14.419439    1.3405854    22.963026     1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   54.668247  ? -14.4177      2.6598225    22.192436     1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   55.136013  ? -15.293811    2.8561084    21.362427     1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  54.231106  ? -15.405382    1.4444183    24.136234     1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  53.66671   ? -15.811829    0.11138338   24.76848      1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 54.05507   ? -16.698862    0.38973272   25.980337     1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 54.510868  ? -16.585264    -0.7728772   23.81638      1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   54.08093   ? -13.484309    3.5513294    22.455431     1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  55.49652   ? -13.310706    4.754588     21.634933     1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   55.93904   ? -12.517873    4.4787593    20.365229     1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   62.28944   ? -12.76976     5.110358     19.345127     1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  61.59738   ? -12.6463585   5.8966017    22.40946      1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 62.453632  ? -11.508763    5.4864383    23.102703     1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 59.244835  ? -13.601359    6.501247     23.429552     1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.570457  ? -11.615965    3.5219085    20.398174     1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  55.27888   ? -10.773241    3.1745028    19.255905     1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   50.51046   ? -11.514249    2.3522472    18.200226     1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   51.142967  ? -11.374272    2.6297867    17.017502     1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.194897  ? -9.543133     2.4320612    19.777388     1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  46.54284   ? -8.484503     2.200631     18.698166     1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.009827  ? -7.4312778    1.2494287    19.225021     1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 46.776657  ? -7.798594     3.4974203    18.2885       1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.040012  ? -12.290959    1.3602912    18.61318      1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  47.593204  ? -13.024176    0.48725253   17.677084     1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   49.112335  ? -13.922811    1.2946529    16.73425      1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   49.366085  ? -13.816734    1.0924823    15.528634     1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  48.34328   ? -13.782616    -0.63261604  18.41882      1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 47.596645  ? -12.79676     -1.63633     19.031635     1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 48.55608   ? -14.762004    -1.3467534   17.47653      1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 49.58198   ? -13.450236    -2.5847576   20.051123     1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   49.260246  ? -14.736467    2.2224252    17.214205     1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  51.265335  ? -15.504559    3.0886505    16.327358     1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   53.171913  ? -14.627098    3.9524653    15.433719     1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   63.151623  ? -14.91715     4.080746     14.25697      1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  61.80992   ? -16.380146    3.9510436    17.229856     1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  62.731003  ? -16.509947    3.1317234    18.498013     1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  60.58447   ? -15.149913    2.4634702    18.595629     1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   59.883762  ? -13.543486    4.513452     15.970141     1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  54.352535  ? -12.615492    5.333592     15.187139     1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   53.629322  ? -11.993116    4.5647087    14.026219     1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   50.530876  ? -11.7884445   5.1304026    12.963126     1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  46.409615  ? -11.514132    5.868738     16.121428     1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  48.79      ? -11.723877    7.3360186    16.506855     1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 46.80411   ? -11.176491    7.634592     17.890257     1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 50.944733  ? -11.008047    8.240079     15.516882     1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   52.090656  ? -11.717823    3.2912154    14.228649     1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  51.69524   ? -11.096947    2.427204     13.229504     1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   53.6664    ? -12.09884     1.757749     12.288338     1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   53.93592   ? -11.73748     1.4098333    11.176976     1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  53.22679   ? -10.270072    1.3708458    13.970021     1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  52.9628    ? -9.103012     1.9219179    14.803404     1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 53.084255  ? -8.445342     0.7797121    15.559375     1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 53.6577    ? -8.046801     2.6030145    13.942496     1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   52.628315  ? -13.316014    1.5755079    12.717699     1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  53.839596  ? -14.319992    0.82994777   11.962884     1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   55.095238  ? -15.465376    1.6637799    11.392073     1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   65.72147   ? -16.189262    1.1713265    10.535645     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   65.2354    ? -15.662366    2.8961313    11.842074     1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  66.230095  ? -16.801786    3.7190428    11.408975     1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   63.19458   ? -16.751099    4.0207624    9.919717      1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   61.882328  ? -17.784359    3.9490104    9.268753      1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  55.0393    ? -16.91986     5.012741     12.22866      1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 51.80216   ? -17.563805    4.7061386    13.572059     1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 45.29179   ? -17.787733    6.09132      11.572822     1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.90336   ? -15.606179    4.345224     9.381843      1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.62248   ? -15.47333     4.6107955    7.950944      1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   38.02154   ? -15.856174    3.3946085    7.117909      1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   45.51933   ? -16.633713    3.5391257    6.1715555     1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  47.956985  ? -14.06685     5.1088724    7.638595      1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  47.59852   ? -12.984872    4.0832005    7.8313017     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.322556  1 -12.438637    3.703132     9.045727      1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 50.638477  ? -12.381018    3.3449762    6.870692      1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 49.472027  ? -11.526839    2.7576869    8.80153       1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 48.723854  ? -11.459484    2.5160851    7.501262      1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   49.7107    ? -15.447075    2.213408     7.53918       1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  50.593864  ? -15.815725    0.9622653    6.8869815     1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.25746   ? -17.324966    0.75992167   6.887344      1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   52.263004  ? -17.8974      0.37553036   5.877848      1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  53.712566  ? -15.161496    -0.21585399  7.604269      1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  62.67606   ? -13.644643    -0.2402139   7.4916544     1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  62.142063  ? -13.124338    -0.7278766   6.13057       1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 63.475758  ? -11.895173    -0.655189    5.9095984     1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 60.241913  ? -13.947003    -1.2033457   5.3288302     1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   58.076332  ? -17.97884     1.0629818    7.993077      1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  51.500828  ? -19.431152    0.9222627    8.098094      1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   47.574528  ? -20.157608    1.9816741    7.2761483     1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   41.72197   ? -21.148582    1.6696235    6.617508      1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  39.227222  ? -19.876287    0.96672994   9.569026      1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 38.04149   ? -19.306303    -0.22208461  10.344394     1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 34.013695  ? -21.396317    0.9175823    9.718644      1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   40.4346    ? -19.666002    3.2192357    7.3000484     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  42.480286  ? -20.272448    4.3221626    6.5473094     1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   41.513966  ? -20.174503    4.0834184    5.0492954     1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   43.33347   ? -21.151848    4.2838745    4.3326263     1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  43.47848   ? -19.621607    5.6610975    6.9341063     1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 41.631855  ? -20.041803    6.0689206    8.343511      1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 40.228333  ? -20.004545    6.8099394    6.0034733     1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   42.041584  ? -19.033674    3.6379895    4.59087       1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  43.106537  ? -18.804651    3.3857222    3.1749325     1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   42.94147   ? -19.161343    1.9698417    2.7320528     1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   46.11839   ? -19.168858    1.7132742    1.5351301     1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  47.639767  ? -17.378313    3.775368     2.8164628     1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  63.03893   ? -17.101858    5.259925     2.9372373     1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 61.949696  ? -17.79912     6.176898     2.12928       1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 63.05698   ? -16.151474    5.735056     3.8515918     1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 61.257217  ? -17.551502    7.553903     2.2450764     1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 59.25578   ? -15.896567    7.113885     3.968185      1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  54.748875  ? -16.595245    8.02182      3.16387       1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   54.409836  ? -19.531603    1.0854588    3.6557155     1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  49.354492  ? -19.93751     -0.2805975   3.3072913     1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   43.239677  ? -21.121254    -0.33047798  2.3307793     1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   44.058167  ? -21.214191    -1.2483295   1.51265       1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  40.107666  ? -20.285046    -1.0335853   4.5924582     1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   48.18054   ? -22.001673    0.65839183   2.3941627     1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  49.610626  ? -23.129538    0.7751721    1.4682685     1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   48.90555   ? -22.755753    1.3948663    0.122330576   1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   50.219612  ? -23.51467     1.2848392    -0.8309032    1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  50.395573  ? -24.236662    1.5819992    2.1401742     1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  49.31022   ? -24.7786      0.92668766   3.3920312     1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 48.464394  ? -25.635271    -0.18270743  3.2849615     1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 49.823315  ? -24.426167    1.4091988    4.660355      1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 50.814342  ? -26.124258    -0.8088838   4.440066      1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 49.78628   ? -24.91298     0.78641635   5.815513      1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  51.703285  ? -25.763197    -0.32205725  5.7091293     1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   53.034847  ? -21.613937    2.0503638    0.050538328   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  67.84255   ? -21.094437    2.643727     -1.1728683    1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   67.70346   ? -20.014404    1.7208226    -1.7128403    1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   68.38655   ? -18.826721    1.9111987    -1.4691826    1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  66.61678   ? -20.581924    4.07484      -0.94970316   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 65.62076   ? -21.62249     4.9624996    -0.27794826   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 59.88341   ? -20.2148      4.7160177    -2.288429     1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   56.237717  ? -20.429218    0.70611477   -2.4101093    1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  49.113743  ? -19.492485    -0.23277105  -3.0284905    1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   46.70801   ? -18.676558    0.4481141    -4.119143     1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   47.122868  ? -19.148857    1.3702755    -4.777145     1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  43.637253  ? -20.202065    -1.4607782   -3.5983543    1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 52.33457   ? -21.12188     -1.0986248   -4.5860214    1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 54.07149   ? -20.960394    -2.2343962   -2.526373     1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   53.68676   ? -17.473248    -0.016225241 -4.330456     1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  56.253265  ? -16.565811    0.5311945    -5.343197     1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   56.793724  ? -17.142485    0.41754818   -6.7532854    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   55.96096   ? -16.904495    1.271872     -7.604332     1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  55.283333  ? -15.222171    -0.20086591  -5.257124     1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  55.924725  ? -14.57577     -0.081113026 -3.8775623    1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 56.496227  ? -14.707486    0.9941909    -3.2518594    1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 55.77103   ? -13.9991455   -1.0995064   -3.4207666    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   57.3676    ? -17.97785     -0.5808616   -6.970387     1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  58.178856  ? -18.68027     -0.8326545   -8.222556     1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   65.90328   ? -19.740225    0.23759481   -8.533023     1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   65.370575  ? -20.051506    0.47473955   -9.693162     1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  66.19918   ? -19.349607    -2.211937    -8.1618       1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  64.88077   ? -18.433016    -3.4011905   -7.8605943    1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  63.644135  ? -18.086277    -3.6322033   -6.3768487    1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 58.44704   ? -17.305548    -4.560835    -6.0930076    1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 58.462082  ? -18.549187    -2.9032626   -5.502663     1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   54.641216  ? -20.290272    0.89160395   -7.5113907    1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  47.3433    ? -21.347034    1.9029237    -7.645723     1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   49.480267  ? -20.863195    3.3354297    -7.423932     1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   46.115887  ? -21.53721     4.281518     -7.832999     1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  51.995243  ? -22.48603     1.5561476    -6.688489     1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  53.492058  ? -23.15668     0.2433475    -6.996126     1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 53.215527  1 -23.218409    -0.37250262  -8.228223     1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 55.165627  ? -23.822971    -0.5583116   -6.1220164    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 55.38577   ? -23.897572    -1.5187786   -8.096234     1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 54.62547   ? -24.28511     -1.6681283   -6.826455     1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   54.07311   ? -19.745174    3.5233676    -6.770801     1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  54.806316  ? -19.165741    4.8304787    -6.551799     1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   55.565117  ? -18.549513    5.371171     -7.8477197    1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   54.49578   ? -17.608002    4.8070083    -8.397457     1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  56.002068  ? -18.151314    4.741492     -5.4140267    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   57.072605  ? -19.056355    6.5054693    -8.307004     1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  65.455284  ? -18.555622    7.1783113    -9.505749     1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   64.431015  ? -18.339119    8.671511     -9.253552     1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   65.396095  ? -18.944294    9.27011      -8.359199     1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  64.68118   ? -19.509022    6.954784     -10.686585    1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  62.431355  ? -19.599863    5.483619     -11.097728    1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  57.87534   ? -20.3977      5.261579     -12.381449    1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 56.852592  ? -20.887674    6.1692066    -13.012803    1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 50.31194   ? -20.545177    4.031703     -12.7995615   1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   49.72682   ? -17.503542    9.288456     -10.039569    1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  48.863255  ? -17.261763    10.729906    -10.011896    1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   45.94963   ? -16.827356    11.248479    -8.638128     1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   52.1188    ? -15.946248    10.679812    -7.994829     1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   53.697456  ? -17.45757     12.31345     -8.188381     1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  52.629395  ? -17.125502    12.9922495   -6.922674     1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   53.718258  ? -17.31322     12.097582    -5.697357     1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   54.044735  ? -16.52144     12.172001    -4.765705     1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  52.924694  ? -17.981985    14.252751    -6.757419     1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 51.99821   ? -18.001024    14.983917    -7.955039     1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 52.830875  ? -17.459497    15.184508    -5.6687193    1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   53.557564  ? -18.31396     11.246089    -5.6970363    1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  53.892292  ? -18.56916     10.32124     -4.593272     1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   55.910934  ? -17.43782     9.30654      -4.4415283    1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   56.955826  ? -16.987179    9.059297     -3.324134     1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  71.32548   ? -19.916658    9.629806     -4.8274655    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  70.8547    ? -20.319992    8.643921     -3.7159483    1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 71.20235   ? -21.626747    7.9613724    -4.098919     1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 69.165726  ? -20.506016    9.340736     -2.3755808    1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   69.1399    ? -16.953775    8.785192     -5.5208435    1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  63.594173  ? -15.803139    7.8752217    -5.5270705    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   61.246048  ? -14.551362    8.567726     -5.026372     1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   54.690655  ? -13.856847    8.027554     -4.1705437    1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  48.875137  ? -15.610458    7.294745     -6.929845     1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  49.013615  ? -14.531067    6.2057137    -6.9488425    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  46.702995  ? -14.446718    5.5816035    -8.339146     1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  54.552807  ? -13.490716    4.464291     -8.352317     1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  55.90899   ? -13.248981    3.6409025    -9.356245     1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 55.972652  ? -13.85997     3.7482917    -10.498675    1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 59.300594  1 -12.379156    2.696365     -9.234241     1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   59.907413  ? -14.299063    9.766266     -5.4857335    1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  58.963276  ? -13.147607    10.559035    -5.0465317    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   58.36275   ? -13.200454    10.884372    -3.5574598    1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   58.73817   ? -12.185881    10.782152    -2.8761547    1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  59.036507  ? -13.062911    11.857358    -5.833541     1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  59.218388  ? -13.069302    11.598464    -7.2244697    1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   60.764812  ? -14.370204    11.239905    -3.0447943    1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  60.97274   ? -14.567411    11.492017    -1.6216838    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   72.202225  ? -14.365272    10.223426    -0.7887074    1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   72.14709   ? -13.63624     10.26276     0.20173237    1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  72.804985  ? -15.953389    12.085465    -1.4137717    1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   71.19671   ? -14.929994    9.115045     -1.199896     1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  70.31297   ? -14.729945    7.816603     -0.55156887   1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   63.59614   ? -13.251233    7.4497232    -0.4953679    1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   59.9009    ? -12.726499    7.2146564    0.58430505    1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  52.520786  ? -15.556832    6.7410626    -1.2705979    1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  50.170048  ? -15.413538    5.39647      -0.5555568    1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  50.647194  ? -16.106464    4.2514124    -1.2883481    1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  47.1172    ? -15.757911    2.9705756    -0.5263025    1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  55.22126   1 -16.184143    1.7415758    -1.2376691    1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   56.751633  ? -12.577691    7.489479     -1.6239624    1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  56.792057  ? -11.1468725   7.1897535    -1.711376     1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   60.760845  ? -10.313426    8.102606     -0.814671     1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   61.25182   ? -9.397885     7.626046     -0.1501668    1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  60.350418  ? -10.67528     7.3443737    -3.1663089    1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  59.800053  ? -11.101328    6.211667     -4.1069555    1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 60.10777   ? -10.732553    6.587336     -5.5423875    1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 60.81314   ? -10.401641    4.899162     -3.7659333    1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   60.396133  ? -10.632965    9.376217     -0.7584353    1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  61.965466  ? -9.939333     10.309402    0.11443514    1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   62.52795   ? -10.055525    9.904624     1.5833796     1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   68.401886  ? -9.038203     9.811846     2.2667606     1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  68.389145  ? -10.469416    11.72515     -0.1112959    1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  69.084145  ? -9.873305     12.736269    0.84191257    1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 68.01262   ? -8.6287365    13.323227    0.5630972     1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 66.77986   ? -10.53024     13.048976    2.0469604     1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 61.86445   ? -8.038394     14.21324     1.4721853     1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 61.393284  ? -9.947569     13.934257    2.9602735     1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  57.41612   ? -8.70085      14.518542    2.6750157     1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   49.50013   ? -11.254072    9.62941      2.058762      1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  50.397003  ? -11.468701    9.242227     3.4506242     1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   47.371334  ? -10.860842    7.8845844    3.7776067     1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   53.184162  ? -10.165009    7.775037     4.78632       1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  54.46523   ? -12.962147    9.261645     3.772829      1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  54.502575  ? -13.504739    10.651298    4.018949      1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 57.10959   ? -13.1197405   11.36698     5.1630282     1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 57.49357   ? -14.407527    11.233942    3.1203291     1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 56.82428   ? -13.6099415   12.655213    5.392524      1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 56.284214  ? -14.905723    12.520313    3.3427968     1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  56.878807  ? -14.505139    13.235382    4.4811068     1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   57.662273  ? -11.044187    6.907293     2.92318       1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  56.51651   ? -10.493992    5.569467     3.1053681     1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   57.966434  ? -8.973467     5.6107187    3.1819737     1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   58.928574  ? -8.381382     5.1263494    4.1462355     1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  72.24244   ? -10.938444    4.6417136    1.9619249     1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  72.0106    ? -12.410864    4.2361774    2.0152047     1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 72.560776  ? -13.026663    4.370639     3.087863      1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 71.357346  ? -12.918917    3.7518106    0.9663739     1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   70.6802    ? -8.326591     6.269066     2.245072      1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  64.87609   ? -6.86936      6.3794155    2.207131      1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   63.821075  ? -6.312676     7.2190113    3.3550732     1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   60.574127  ? -5.2682333    6.8773823    3.9165697     1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  54.467167  ? -6.4470205    7.003895     0.87197703    1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  55.91133   ? -6.707887     6.1153374    -0.34991685   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 54.453896  ? -6.4864645    6.9509206    -1.6073564    1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 57.956993  ? -5.753448     4.920957     -0.38823542   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   59.026814  ? -6.9854894    8.291805     3.715595      1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  58.815468  ? -6.5608077    9.122937     4.827967      1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   62.11656   ? -6.625731     8.360428     6.1465716     1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   62.809147  ? -5.6318703    8.27396      6.863659      1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  62.098217  ? -7.408374     10.39687     4.876115      1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  61.559097  ? -6.9952946    11.334808    5.9870443     1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 61.644638  ? -5.9141417    12.211125    5.802863      1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 62.296295  ? -7.6615744    11.313068    7.2245193     1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 61.33877   ? -5.4945493    13.059275    6.838806      1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 62.788902  ? -7.250942     12.1559925   8.26408       1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  63.45632   ? -6.1673026    13.029758    8.07335       1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   74.76756   ? -7.7559557    7.7630963    6.4500346     1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  74.65473   ? -7.9662557    7.045286     7.7027683     1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   75.08875   ? -7.101324     5.796986     7.802992      1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   73.81755   ? -6.445737     5.6004386    8.823727      1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  73.19733   ? -9.456145     6.703758     7.8521986     1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  66.94743   ? -10.35863     7.932599     8.068616      1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 64.117195  ? -11.822126    7.5090356    8.016926      1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 57.15468   ? -10.106915    8.591712     9.42716       1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   51.32214   ? -7.02586      5.0062847    6.7483473     1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  50.944828  ? -6.22225      3.7821934    6.7414465     1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   47.85391   ? -4.722885     4.055565     6.8395596     1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   57.925606  ? -4.0200872    3.3701818    7.591849      1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.461796  ? -6.5377526    2.9573576    5.4979897     1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  59.429497  ? -6.1516657    3.6535752    4.341467      1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   64.16902   ? -4.2108145    5.0648565    6.147345      1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  65.03769   ? -2.7839334    5.384447     6.1761727     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   64.13687   ? -2.320944     5.947306     7.5236063     1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   63.431328  ? -1.2234745    5.613905     7.979215      1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  63.688015  ? -2.413573     6.3250637    5.0321636     1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  64.082275  ? -3.0786989    7.556937     5.1101103     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   63.94223   ? -3.1476445    6.7132053    8.210998      1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  65.61724   ? -2.8600628    7.244665     9.546668      1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   65.849464  ? -3.2897677    6.3254123    10.692424     1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   74.059555  ? -2.958398     6.586709     11.848997     1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  73.92945   ? -3.458988     8.6414795    9.687292      1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  74.408806  ? -2.6854243    9.713485     8.938238      1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 73.352936  ? -1.5328047    10.284006    9.505144      1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 72.83754   ? -3.1143816    10.149195    7.6763763     1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 68.15966   ? -0.81303525   11.272636    8.810086      1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 66.120514  ? -2.4008913    11.135107    6.974062      1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  58.963936  ? -1.2472923    11.698831    7.5432744     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   55.485725  ? -3.96898      5.246172     10.419149     1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  55.178284  ? -4.490083     4.318634     11.422715     1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   52.532852  ? -3.3885894    3.7496564    12.312942     1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   60.000443  ? -3.5194042    3.7207332    13.534795     1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  60.565125  ? -5.2344074    3.1985383    10.690068     1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  60.57929   ? -6.0501986    2.3111851    11.607483     1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  64.4896    ? -6.798246     1.1991682    10.85197      1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 65.18979   ? -6.470119     0.84754974   9.746634      1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 64.41843   ? -7.8001885    0.62148154   11.444721     1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   63.80378   ? -2.2768064    3.350983     11.726888     1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  63.893246  ? -1.1388224    2.831641     12.480974     1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   64.35404   ? -0.53202313   3.8609226    13.442746     1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   64.17216   ? -0.17665344   3.5224195    14.574323     1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   65.57654   ? -0.46844766   5.1180887    13.0335455    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  65.650024  ? -0.031237297  6.2158656    13.89872      1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   75.62527   ? -0.9797501    6.3891163    15.081824     1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   75.22933   ? -0.529173     6.462633     16.22387      1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  75.41242   ? 0.07404066    7.5055933    13.068899     1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  74.33007   ? 0.42937604    8.763995     13.874078     1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 74.57192   ? 0.41429108    9.9857235    12.955382     1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 74.02389   ? 1.8142139     8.66346      14.510785     1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   71.96865   ? -2.2669382    6.403828     14.81969      1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  70.68045   ? -3.2864966    6.546828     15.853521     1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   68.42754   ? -3.2117445    5.412937     16.8816       1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   68.71405   ? -3.2036507    5.666521     18.086897     1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  68.70742   ? -4.659425     6.6069903    15.164632     1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  67.85122   ? -5.8282156    6.840322     16.136156     1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 66.67049   ? -7.1493263    6.7124195    15.380324     1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 66.77681   ? -5.7628436    8.225983     16.766426     1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   69.0098    ? -3.092797     4.1785107    16.41065      1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  69.725266  ? -2.95686      2.9885151    17.256916     1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   69.29216   ? -1.6870451    3.0544763    18.106707     1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   68.64602   ? -1.7413905    2.8296216    19.31604      1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  68.94415   ? -3.0044124    1.7301301    16.372847     1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 69.29682   ? -4.4031773    1.5197189    15.796848     1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 68.39657   ? -2.64706      0.45835653   17.13044      1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   69.767586  ? -0.5531262    3.4216752    17.529144     1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  70.09658   ? 0.69854414    3.5796072    18.266394     1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   75.18016   ? 0.61733687    4.673967     19.34038      1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   75.02312   ? 1.0788255     4.4776125    20.469841     1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  75.32437   ? 1.8192315     3.872609     17.266893     1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   74.01182   ? -0.0006188525 5.790897     19.01796      1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  73.80631   ? -0.19817315   6.885512     19.96707      1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   67.255936  ? -1.0685428    6.44626      21.143143     1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   66.98701   ? -0.6638055    6.618433     22.29205      1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.3087    ? -0.77078885   8.126689     19.257284     1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.531635  ? 0.2981543     8.771311     18.37453      1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.61254   ? -1.2510964    9.199218     20.235386     1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   59.007477  ? -2.2048395    5.840458     20.882118     1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  64.053276  ? -3.160461     5.460552     21.919725     1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   65.21929   ? -2.680938     4.30309      22.797241     1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   64.76233   ? -2.7820053    4.372502     24.021872     1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  67.35471   ? -4.5044417    5.125221     21.255232     1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  68.30949   ? -5.2322664    6.334764     20.636295     1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 67.83715   ? -6.482612     5.8550673    19.911913     1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 67.14854   ? -5.656017     7.354403     21.690056     1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   67.40152   ? -2.1411266    3.2554212    22.210674     1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  67.924515  ? -1.7601011    2.0542958    22.954659     1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   66.88286   ? -0.3437646    2.0700173    23.514904     1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   68.36985   ? -0.05425257   1.3105738    24.442825     1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  68.85764   ? -1.9829417    0.82336056   22.095211     1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  76.86756   ? -3.4344082    0.47745174   21.84069      1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 76.611145  ? -4.3508625    0.40649715   22.908674     1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 77.058395  ? -3.857946     0.13904545   20.547522     1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 75.96304   ? -5.670189     9.096155e-06 22.685184     1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 75.47993   ? -5.1746364    -0.2780173   20.317        1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  69.69979   ? -6.079848     -0.34761038  21.384094     1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  69.79542   ? -7.364337     -0.78623784  21.169487     1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   67.01866   ? 0.520267      2.9107497    23.01732      1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  62.175636  ? 1.8899213     2.983486     23.499804     1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   64.44294   ? 2.2315013     4.3562436    24.075005     1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   63.59142   ? 2.4676166     4.476786     25.274384     1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  67.126144  ? 2.8445086     2.5413852    22.387753     1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  68.45187   ? 4.5404134     2.4147472    22.99384      1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   68.26216   ? 2.2216413     5.4074464    23.290066     1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  71.08695   ? 2.796359      6.6888604    23.713161     1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   71.574066  ? 1.989406      7.409259     24.789972     1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   71.10238   ? 2.564754      8.021335     25.683033     1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  70.79337   ? 3.0031657     7.589076     22.498215     1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  71.0103    ? 3.8374777     6.9822674    21.382359     1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 71.44067   ? 4.9503245     6.1783085    21.669834     1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 70.69881   ? 3.4952075     7.231932     20.046696     1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 71.53626   ? 5.707486      5.605771     20.636368     1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 71.42917   ? 4.249545      6.6691704    19.002453     1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  77.32847   ? 5.355704      5.8559985    19.297459     1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   77.17431   ? 0.68573695    7.3130736    24.743353     1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  77.32477   ? -0.20066482   7.8735886    25.762728     1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   76.41611   ? -0.45262912   6.9235477    26.93699      1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   76.59953   ? -1.0842909    7.313757     27.916124     1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  75.775536  ? -1.519616     8.320775     25.116589     1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  74.29475   ? -1.3962003    9.430572     24.060402     1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 72.77486   ? -2.7980402    9.786203     23.55632      1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 70.78043   ? -0.7694578    10.704021    24.632732     1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   72.710205  ? 0.045997232   5.7018557    26.881668     1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  72.71837   ? -0.091086924  4.755476     27.967028     1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   71.45422   ? 0.76834893    5.1950946    29.165829     1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   70.98315   ? 1.9919288     5.285755     29.089415     1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  71.01965   ? 0.23014179    3.344395     27.458807     1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  73.19874   ? -0.016135555  2.266834     28.494743     1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 73.70864   ? -0.0034279514 2.4942644    29.691422     1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 73.17261   ? -0.22480574   1.0446694    28.061514     1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   72.68192   ? 0.13265046    5.418931     30.307022     1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  72.85811   ? 0.8137782     5.861118     31.530464     1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   73.037445  ? 1.8026392     4.8400145    32.07241      1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   72.62542   ? 2.8041277     5.2484117    32.643024     1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  73.68882   ? -0.20462269   6.2236853    32.6108       1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  73.28375   ? -0.97753      7.4989557    32.258762     1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  76.22563   ? -1.8164668    7.93742      33.463615     1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  75.91477   ? -2.6000073    9.196628     33.13041      1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  76.41223   1 -3.4643667    9.608765     34.261127     1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   75.77995   ? 1.5557604     3.559579     31.90699      1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  75.00962   ? 2.4953556     2.5094252    32.30538      1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   70.2457    ? 3.7949166     2.6242886    31.508448     1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   67.71883   ? 4.8808107     2.6706913    32.08834      1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  62.408966  ? 1.8814294     1.118719     32.094654     1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  60.64322   ? 0.6165933     0.88718575   32.923557     1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  61.57944   ? -0.11953542   -0.40562302  32.545635     1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 58.46282   ? -1.0209851    -0.78930265  33.31045      1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 65.35276   ? 0.16762935    -0.98521256  31.47404      1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   66.59001   ? 3.6725364     2.788711     30.20487      1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  66.25948   ? 4.8209677     3.0040524    29.32061      1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   69.515816  ? 5.5464616     4.295764     29.67823      1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   70.28344   ? 6.7674365     4.3039355    29.827112     1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  69.63506   ? 4.3801637     3.0241904    27.84592      1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 68.888855  ? 3.7704163     1.686781     27.429852     1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 69.285545  ? 5.548165      3.3182774    26.904554     1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   69.50885   ? 4.827366      5.360747     29.895538     1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  68.9398    ? 5.418482      6.644269     30.280323     1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   70.18702   ? 6.1410203     6.57916      31.62297      1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   70.143     ? 7.205573      7.1740646    31.77513      1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  77.80118   ? 4.3383617     7.7159066    30.361273     1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  77.61435   ? 3.7849717     8.132508     28.993465     1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  77.94098   ? 2.7180634     9.226618     29.125465     1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 77.13235   ? 2.441874      9.735583     30.201658     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 77.01971   ? 2.112319      9.6100445    28.03809      1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   74.411156  ? 5.5735106     5.883919     32.59522      1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  73.94214   ? 6.189759      5.731171     33.91614      1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   70.00935   ? 7.481223      4.9300942    33.851376     1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   64.14599   ? 8.469472      5.320975     34.472523     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  66.59204   ? 5.204509      5.1164103    34.90794      1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  65.58136   ? 4.953139      3.7538822    34.67016      1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   69.732506  ? 7.507226      3.8668194    33.070854     1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  70.7137    ? 8.695048      3.028188     32.93922      1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   70.584724  ? 9.795859      3.717959     32.131016     1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   72.510056  ? 10.96557      3.6653435    32.50876      1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  72.91795   ? 8.291894      1.6715332    32.35461      1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  72.58757   ? 9.363032      0.6076096    32.568535     1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  72.21697   ? 9.730278      0.3620807    34.045536     1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 72.62125   ? 10.797974     -0.22311608  34.295654     1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 73.01611   ? 8.990942      0.75183874   34.958042     1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   72.35603   ? 9.446835      4.459228     31.113562     1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  73.05148   ? 10.400093     5.304279     30.391415     1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   73.040146  ? 11.012921     6.371296     31.300158     1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   77.78576   ? 12.229803     6.558181     31.28193      1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  77.479744  ? 9.709244      5.9589086    29.187283     1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  78.0141    ? 9.442778      5.0155096    28.003017     1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 77.37995   ? 8.61516       5.7506657    26.950024     1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 76.66437   ? 10.72638      4.5443707    27.33579      1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   72.85676   ? 10.226938     7.0101604    32.146835     1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  71.01295   ? 10.7276125    7.9793067    33.133915     1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   64.724754  ? 11.651206     7.336493     34.16265      1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   61.912964  ? 12.682332     7.916457     34.478046     1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  61.88171   ? 9.565763      8.671726     33.846382     1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  59.96721   ? 8.877206      9.711501     32.956093     1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  66.759254  ? 7.6711617     10.289153    33.70253      1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  67.41494   ? 6.875963      11.169982    32.84505      1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  66.931305  ? 5.827357      11.886592    33.220886     1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 69.84054   ? 5.4144516     11.893193    34.45639      1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 70.67242   1 5.1747227     12.598534    32.357033     1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   70.02419   ? 11.321968     6.1570373    34.64414      1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  69.32128   ? 12.185258     5.39827      35.567627     1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   69.66418   ? 13.519582     5.036162     34.934715     1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   70.22553   ? 14.550691     5.2140636    35.57614      1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  70.089554  ? 11.479131     4.125617     36.037598     1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  71.284065  ? 10.418498     4.4033394    37.10154      1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  71.16593   ? 9.692923      3.0972037    37.413746     1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  79.88544   ? 8.686913      3.2663038    38.47245      1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  79.70331   ? 7.8510075     2.3373694    38.905254     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 79.784294  ? 7.850748      1.1350089    38.39548      1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 79.066864  1 7.0071936     2.5943172    39.85475      1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   79.02166   ? 13.498198     4.5619555    33.718395     1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  77.91795   ? 14.739118     4.2601466    32.99325      1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   76.73774   ? 15.572137     5.5046782    32.763332     1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   75.55267   ? 16.772947     5.468314     33.008003     1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  74.43662   ? 14.456512     3.5773196    31.65069      1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  75.26537   ? 14.181905     2.0868564    31.826658     1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  75.16115   ? 14.289447     1.3928266    30.46823      1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  74.87176   ? 14.160423     -0.06349526  30.577187     1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  74.9156    ? 14.42209      -0.93806154  29.61062      1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 74.58238   ? 14.831926     -0.5573067   28.434872     1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 76.1957    1 14.266927     -2.2070165   29.811981     1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   76.85731   ? 14.95651      6.567044     32.38219      1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  76.541885  ? 15.642551     7.842803     32.20421      1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   75.88674   ? 16.276875     8.334633     33.494392     1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   76.18454   ? 17.426376     8.77896      33.503784     1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  76.49955   ? 14.639436     8.864769     31.679878     1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  75.829506  ? 15.245713     10.198808    31.39715      1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 76.85525   ? 15.177034     11.295455    32.183403     1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 76.87472   ? 16.041996     10.581428    30.231125     1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 79.13681   ? 15.857092     12.340707    31.574316     1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 79.00003   ? 16.396292     11.944373    30.37822      1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 79.221535  ? 16.47572      9.90086      29.067146     1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 78.48085   ? 17.153893     12.62518     29.392775     1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 78.591064  ? 17.236174     10.576803    28.093538     1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 75.40779   ? 17.569584     11.93013     28.253155     1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   75.068726  ? 15.574594     8.201494     34.61048      1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  73.26626   ? 16.095587     8.608166     35.906265     1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   68.72214   ? 17.25949      7.72911      36.362095     1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   70.73472   ? 18.287334     8.2581005    36.77712      1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  71.1257    ? 14.954702     8.6278305    36.91971      1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  73.82762   ? 15.274061     9.467329     38.12154      1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 74.49624   1 15.716018     10.7798      38.11436      1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 74.14232   ? 15.153217     9.103021     39.43101      1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 75.63081   ? 15.860224     11.182037    39.39479      1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 76.190704  ? 15.51829      10.186829    40.21348      1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   75.94206   ? 17.159782     6.421836     36.202213     1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  75.57462   ? 18.269892     5.485493     36.466454     1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   75.70704   ? 19.477814     5.7579823    35.59146      1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   75.90099   ? 20.59391      5.720486     36.088207     1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  75.40953   ? 17.826992     4.034225     36.25809      1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  75.99915   ? 17.018045     3.508864     37.43866      1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  75.4637    ? 16.669863     2.0340948    37.177116     1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  79.26938   ? 15.959211     1.436745     38.3152       1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  78.986916  ? 15.539021     0.18643479   38.40804      1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 79.19405   ? 15.716741     -0.66573036  37.438705     1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 78.328     1 14.93633      -0.22974302  39.478138     1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   78.57376   ? 19.25298      6.030911     34.334427     1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  76.69861   ? 20.343641     6.3580303    33.42279      1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   75.82243   ? 21.04104      7.6533685    33.82817      1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   72.907     ? 22.271576     7.6894813    33.86981      1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  67.745674  ? 19.792755     6.4376955    31.999617     1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  69.83736   ? 20.824368     6.789848     30.983139     1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 69.126595  ? 21.730278     5.951576     30.451143     1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 72.43477   ? 21.077538     8.110288     30.385584     1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 73.50477   ? 22.533127     6.6486964    29.550344     1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 73.31191   ? 22.162243     7.9710054    29.485262     1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 75.164986  ? 20.489256     9.385795     30.520212     1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 75.56256   ? 22.654497     9.064156     28.72954      1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 75.16554   ? 20.98489      10.476951    29.774632     1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 74.91754   ? 22.05697      10.313736    28.882494     1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   75.13319   ? 20.292599     8.662616     34.210075     1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  75.37679   ? 20.872383     9.911983     34.739532     1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.889465  ? 21.645401     9.685638     36.02885      1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.59814   ? 22.77146      10.150401    36.128117     1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.216576  ? 19.78737      10.971828    34.96441      1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.518036  ? 19.462309     11.725496    33.672615     1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.27487   ? 18.528477     12.895283    33.995        1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.61789   ? 18.416166     13.827419    32.874195     1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  78.915215  ? 17.858643     15.02695     32.913998     1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 78.853     ? 17.299213     15.482011    34.00234      1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 75.66357   1 17.862047     15.791843    31.868174     1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   74.979866  ? 21.092796     8.960113     36.9779       1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  72.72212   ? 21.783606     8.628493     38.221497     1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   68.649254  ? 23.05771      7.825896     37.96433      1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   71.56085   ? 24.095688     8.138737     38.53626      1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  71.09533   ? 20.843393     7.838258     39.13958      1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  73.560234  ? 19.772966     8.693862     39.826206     1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 73.79901   ? 18.764605     7.7667418    40.513752     1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 73.43204   ? 20.371635     9.60755      40.889553     1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   75.362564  ? 23.001303     6.8482533    37.087753     1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  75.88366   ? 24.173737     6.0681868    36.701145     1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   75.5948    ? 25.269423     6.920927     36.064735     1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   75.190056  ? 26.447012     6.7299085    36.369972     1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   75.2989    ? 24.89484      7.8682       35.263798     1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  75.676414  ? 25.84105      8.809677     34.65757      1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   75.17361   ? 26.489595     9.720202     35.69934      1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   75.91866   ? 27.705135     9.859869     35.682625     1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  75.518974  ? 25.132845     9.602951     33.54812      1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  79.696526  ? 26.146881     10.370746    32.70835      1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  79.63671   ? 25.472853     11.148766    31.56798      1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  79.69861   ? 26.5692       11.90949     30.826765     1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  79.07784   1 26.040644     12.781591    29.746819     1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   79.38897   ? 25.716478     10.247528    36.624462     1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  79.22024   ? 26.234106     11.076402    37.72334      1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   78.34235   ? 27.183926     10.279696    38.61853      1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   77.71373   ? 28.299511     10.719686    38.864788     1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  77.06354   ? 25.077913     11.678114    38.543514     1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 77.424225  ? 24.296526     12.687894    37.709007     1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 77.7925    ? 25.563639     12.406642    39.797356     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   77.37664   ? 26.810083     9.0686       39.026314     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  77.34859   ? 27.674274     8.17907      39.81795      1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   77.11835   ? 28.966665     7.806237     39.08183      1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   78.25022   ? 30.019085     7.68337      39.703957     1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  78.685555  ? 26.902441     6.8927813    40.148674     1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  78.438095  ? 25.867779     7.049268     41.266296     1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 78.12984   ? 24.94573      5.821587     41.282917     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 78.245346  ? 26.537441     7.147219     42.632935     1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   78.50275   ? 28.887463     7.6124163    37.796803     1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  78.02316   ? 30.076597     7.3214617    36.995243     1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   78.561     ? 30.992443     8.538563     36.878616     1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   78.31804   ? 32.20763      8.38877      37.033276     1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  79.46703   ? 29.627434     6.8116465    35.627747     1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  79.205795  ? 30.744715     6.34686      34.760292     1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 79.38453   ? 31.348572     5.1445074    34.840675     1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 78.62417   ? 31.406403     7.077312     33.67758      1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 78.625046  ? 32.337955     5.0652995    33.870502     1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 75.19235   ? 32.40869      6.220042     33.13644      1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 75.824356  ? 31.25372      8.356006     33.101208     1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 73.95533   ? 33.227097     6.6138563    32.055126     1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 70.391914  ? 32.070465     8.758764     32.032845     1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 72.16568   ? 33.049736     7.8901715    31.502024     1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   72.45155   ? 30.451511     9.708872     36.70343      1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  73.80513   ? 31.219858     10.957812    36.699936     1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   74.55111   ? 31.855995     11.241488    38.06922      1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   74.20227   ? 33.04559      11.561725    38.13874      1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  75.784874  ? 30.325945     12.126871    36.248955     1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  76.3517    ? 30.058758     12.098728    34.73427      1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  76.13193   ? 29.063202     13.166579    34.233078     1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 75.6914    ? 28.723608     13.099891    33.024128     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 75.8944    ? 28.619886     14.019016    35.01035      1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   76.12832   ? 31.133656     11.036368    39.172764     1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  75.77727   ? 31.659718     11.160854    40.539085     1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   76.47569   ? 32.769005     10.1428585   40.828358     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   76.12003   ? 33.807674     10.500227    41.393864     1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  79.02092   ? 30.534819     10.9738455   41.562847     1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  78.57008   ? 29.629099     12.198776    41.659435     1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  78.78032   ? 28.51996      12.029811    42.70287      1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 78.059364  ? 27.822271     13.041521    42.9528       1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 77.89905   ? 28.36974      10.914778    43.25048      1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   75.37022   ? 32.62037      8.906852     40.403435     1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  73.170456  ? 33.649113     7.8682985    40.575684     1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   71.526596  ? 34.904408     8.1715765    39.768986     1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   66.04394   ? 35.999454     7.984154     40.287045     1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  66.5351    ? 33.051975     6.500505     40.22702      1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  65.72344   ? 33.943325     5.365874     40.71384      1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  70.4696    ? 33.258064     4.0207033    40.438725     1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  71.3596    ? 34.026226     2.9102798    41.01687      1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  70.87571   ? 33.70611      1.6252139    40.963097     1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 73.72231   ? 32.628597     1.2164091    40.353962     1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 74.39533   1 34.470554     0.7338746    41.524994     1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   73.875984  ? 34.764683     8.641995     38.57967      1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  73.3523    ? 35.915047     9.04622      37.77816      1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   73.445496  ? 36.63063      10.260111    38.37299      1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   73.73905   ? 37.858917     10.276307    38.417526     1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  73.37149   ? 35.45346      9.3187275    36.33896      1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  74.46543   ? 35.26945      8.052681     35.526546     1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 74.1571    ? 35.710175     6.975631     35.881123     1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 79.64604   ? 34.64084      8.16244      34.37922      1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   79.364456  ? 35.910103     11.2197      38.900043     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  79.57566   ? 36.51939      12.371365    39.57605      1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   78.44488   ? 37.172386     12.007268    40.90833      1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   78.55941   ? 38.234535     12.551336    41.22704      1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  74.288055  ? 35.52074      13.507146    39.805218     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 74.09019   ? 34.2912       13.0497465   40.26871      1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 72.423744  ? 35.26095      14.2748995   38.521866     1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   68.351     ? 36.6242       11.069377    41.66792      1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  70.51485   ? 37.24593      10.573255    42.90259      1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   70.3957    ? 38.490005     9.72068      42.63043      1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   72.828995  ? 39.496933     9.918819     43.30711      1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.56621   ? 36.24413      9.815943     43.769215     1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.08324   ? 35.692802     8.717438     43.10312      1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   75.38525   ? 38.48662      8.872419     41.629803     1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  75.929985  ? 39.670948     8.100026     41.23548      1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   75.576805  ? 40.808937     9.0052185    40.75075      1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   75.17817   ? 41.957825     8.777264     41.10899      1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  75.223114  ? 39.284157     7.0861444    40.143204     1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  75.660286  ? 38.62231      5.8317194    40.67561      1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 75.287476  ? 38.632236     5.53121      41.861362     1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 76.10884   ? 38.047447     5.038797     39.797146     1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   75.573555  ? 40.50694      10.034326    40.052647     1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  78.30025   ? 41.520996     11.024474    39.67872      1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   78.003136  ? 42.070827     11.7975      40.884693     1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   78.146484  ? 43.263863     12.085904    40.923035     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  77.51956   ? 40.94614      11.987571    38.639656     1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  77.49752   ? 41.09146      11.475952    37.22781      1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 75.61472   1 42.290665     11.121293    36.633923     1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 74.29859   ? 40.11031      11.286325    36.310364     1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 73.00361   ? 42.035294     10.728271    35.381413     1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 68.218155  ? 40.70994      10.808935    35.14411      1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   67.7941    ? 41.27088      12.077026    41.87544      1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  67.64219   ? 41.756004     12.690987    43.123154     1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   71.097984  ? 42.58342      11.714317    43.9608       1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   71.36041   ? 43.605957     12.118602    44.50043      1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  71.02501   ? 40.592136     13.252075    43.940247     1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  73.04923   ? 40.130104     14.607904    43.403038     1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  73.66645   ? 39.015686     15.152011    44.305473     1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  73.23997   ? 38.592182     16.499744    43.8896       1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  72.76486   ? 37.673172     17.24547     44.485256     1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 72.88197   ? 37.027843     16.821527    45.532204     1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 73.2633    1 37.394466     18.43003     44.037376     1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   72.86005   ? 42.185894     10.4576845   44.050312     1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  73.90605   ? 42.918606     9.43277      44.796997     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   73.74247   ? 44.279274     9.103735     44.166412     1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   78.15733   ? 45.254272     8.905187     44.886208     1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  77.79411   ? 42.036556     8.192736     44.904175     1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   78.09007   ? 44.37507      9.100087     42.863358     1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  77.46824   ? 45.657528     8.894631     42.177753     1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   77.52424   ? 46.618626     10.077149    42.29864      1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   73.53204   ? 47.82053      9.902635     42.107155     1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  73.050896  ? 45.416843     8.5617285    40.708885     1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  70.73924   ? 44.753628     9.602795     40.042854     1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   66.84085   ? 46.137386     11.224543    42.632206     1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  69.29233   ? 46.976692     12.40834     42.82846      1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   69.18094   ? 47.45709      12.616129    44.26675      1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   71.23333   ? 48.327446     13.454866    44.487408     1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  71.46071   ? 46.256104     13.648765    42.315754     1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  71.43883   ? 45.09974      13.9303465   43.062435     1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   74.1583    ? 46.938534     11.887684    45.251442     1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  74.47952   ? 47.43556      11.930139    46.62029      1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   74.13429   ? 48.5783       10.931187    46.797077     1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   73.96976   ? 48.34837      9.722001     46.699524     1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  74.01228   ? 46.31462      11.726176    47.632847     1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  74.19911   ? 45.540516     10.593307    47.359047     1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   73.831764  ? 49.82466      11.350858    47.045788     1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  74.3366    ? 50.94482      10.449366    47.231        1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.68653   ? 50.7218       9.579239     48.468067     1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.705025  ? 50.302074     10.052146    49.524216     1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.41816   ? 52.180042     11.343257    47.34197      1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  78.58919   ? 51.606243     12.656541    47.82917      1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.834366  ? 50.213413     12.7156315   47.215504     1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   77.87041   ? 51.004795     8.293463     48.324085     1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  74.24535   ? 50.624355     7.2540846    49.264446     1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   74.24567   ? 51.422607     7.1971464    50.572563     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   72.031006  ? 52.119926     6.2146206    50.801117     1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   67.38907   ? 51.308445     8.136828     51.44233      1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  69.49197   ? 51.5797       7.9228873    52.854736     1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   69.50211   ? 50.39335      7.1651745    53.476032     1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   71.81193   ? 49.60581      7.715858     54.236374     1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  72.18511   ? 51.89517      9.238559     53.557297     1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  71.872154  ? 53.355797     9.607802     53.452396     1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 74.00002   1 54.41361      8.802991     53.82775      1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 74.55603   ? 53.877327     10.775877    53.01743      1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 74.16465   ? 55.548946     9.474699     53.618675     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 73.843     ? 55.265766     10.693509    53.119408     1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   73.840485  ? 50.266167     5.8904486    53.12848      1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  74.02598   ? 49.260532     5.021298     53.723606     1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   73.617615  ? 49.74984      4.428575     55.047794     1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   74.41201   ? 50.73044      3.69508      55.016094     1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   74.101616  ? 49.142998     4.6899385    56.18556      1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  78.55292   ? 49.373722     3.9126244    57.394        1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   78.33425   ? 48.82175      2.485966     57.21169      1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   78.38074   ? 48.02112      2.2581325    56.293736     1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  77.54055   ? 48.67789      4.691176     58.508915     1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  78.01788   ? 47.51143      5.3469253    57.803093     1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  76.880615  ? 48.036453     5.63309      56.398327     1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   75.35004   ? 49.258442     1.4882923    58.029533     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  75.0027    ? 49.043888     0.066453464  57.763866     1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   70.79412   ? 47.564438     -0.3210586   57.78717      1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   70.20909   ? 46.79459      0.11480447   58.64189      1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  70.76308   ? 49.84778      -0.66975105  58.840595     1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  73.88733   ? 49.857533     0.31424388   59.99138      1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  74.118546  ? 49.919292     1.6736529    59.3012       1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   73.74163   ? 47.20377      -1.1989903   56.87048      1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  75.26082   ? 45.870983     -1.7609487   56.670036     1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   75.87342   ? 45.391136     -2.5253725   57.910248     1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   75.555954  ? 45.69367      -3.7031283   58.06732      1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  75.185684  ? 45.921284     -2.6981158   55.457966     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  75.086876  ? 46.988964     -3.6143415   55.596848     1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   75.31232   ? 44.63035      -1.925773    58.773006     1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  74.940094  ? 43.790596     -2.6919253   59.68875      1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   75.789246  ? 42.725216     -3.3997245   58.85785      1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   75.3431    ? 41.86107      -2.7434149   58.274323     1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  78.07062   ? 43.164234     -1.7966897   60.766376     1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  77.680275  ? 44.05376      -1.7028816   62.00656      1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  77.880066  ? 43.338463     -0.9238116   63.12651      1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  76.97423   ? 44.17765      -0.94405335  64.41088      1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  77.04458   1 43.53215      -0.18577316  65.510826     1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   74.60834   ? 42.775963     -4.722176    58.815998     1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  72.276276  ? 41.76767      -5.6103663   58.25737      1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   70.85433   ? 40.43774      -5.454374    59.017113     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   65.05984   ? 40.16673      -6.1362715   59.996098     1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  65.86033   ? 42.232853     -7.072267    58.342392     1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  65.388435  ? 43.3646       -7.422589    57.384373     1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  70.33571   ? 43.782143     -8.882625    57.535656     1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 70.67212   ? 44.175667     -9.4696455   56.50189      1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 70.11443   ? 43.7146       -9.413191    58.655163     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   72.38253   ? 39.6146       -4.566796    58.573868     1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  73.08256   ? 38.224117     -4.552099    59.014286     1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   72.5919    ? 37.489918     -5.688175    58.298214     1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   72.07046   ? 37.076797     -5.56519     57.14105      1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  72.095345  ? 37.606224     -3.1674652   58.765736     1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  72.51645   ? 37.75719      -2.2423892   59.98256      1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 72.28853   ? 37.69277      -0.779287    59.562363     1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 73.39047   ? 36.64316      -2.4891188   61.00166      1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   73.20709   ? 37.32069      -6.804205    59.001057     1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  77.25737   ? 36.41451      -7.8872633   58.63079      1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   76.97596   ? 34.979713     -7.348433    58.566635     1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   77.22543   ? 34.308884     -7.193071    59.587044     1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  76.46235   ? 36.501648     -9.027494    59.654934     1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  76.24205   ? 37.71289      -9.937398    59.445644     1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  73.10201   ? 37.74189      -11.110283   60.436195     1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 70.94203   ? 37.133137     -11.095229   61.484413     1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 68.55134   ? 38.48277      -12.147742   60.138046     1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   62.002743  ? 34.512455     -7.1033273   57.39207      1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  62.546707  ? 33.1015       -6.812379    57.178055     1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   61.67391   ? 32.295532     -8.096147    57.385155     1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   66.72833   ? 32.34419      -9.027278    56.56991      1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  67.265594  ? 32.876537     -6.191805    55.794056     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  66.93609   ? 32.720737     -4.6854434   55.841778     1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 70.28268   ? 31.434774     -4.1235433   55.936802     1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 71.06575   ? 33.84481      -3.8556485   55.79774      1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 70.55789   ? 31.273561     -2.72787     55.99106      1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 70.078476  ? 33.69544      -2.4534638   55.85716      1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  70.09836   ? 32.409664     -1.8925791   55.9461       1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   70.49526   ? 31.557375     -8.160095    58.456284     1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  69.83523   ? 30.602623     -9.215824    58.73835      1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   71.039894  ? 29.512993     -9.28294     57.67076      1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   70.878426  ? 28.823006     -8.302785    57.382534     1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   78.59512   ? 29.350164     -10.427798   57.084244     1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  78.298775  ? 28.412052     -10.755854   56.0083       1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   78.39216   ? 27.00016      -10.983932   56.5839       1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   77.56237   ? 26.541735     -12.113286   56.65058      1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  77.803566  ? 28.991915     -11.961479   55.266426     1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  74.27536   ? 28.714937     -12.008868   53.767773     1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  74.33107   ? 29.374922     -13.272369   53.191128     1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  72.28879   ? 29.455666     -13.268292   51.71927      1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  67.56161   ? 29.93558      -14.242292   50.964005     1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 69.35846   ? 30.394524     -15.344098   51.48874      1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 69.35315   1 29.975786     -14.118612   49.66999      1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   71.73973   ? 26.33719      -9.987026    56.992027     1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  71.86373   ? 24.94989      -10.064298   57.447433     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   71.75819   ? 24.007845     -10.308508   56.27328      1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   73.8339    ? 23.709902     -9.375079    55.527054     1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   74.35756   ? 23.552256     -11.523437   56.094685     1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  74.03953   ? 22.710625     -11.963692   54.988693     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   73.66842   ? 21.199888     -11.7927     55.21157      1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   73.67152   ? 20.470467     -12.763105   55.032753     1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   74.02176   ? 20.741123     -10.654378   55.58153      1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  73.4189    ? 19.307158     -10.445066   55.7576       1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   74.10274   ? 18.558582     -10.399672   54.424335     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   73.66765   ? 18.450487     -9.343227    53.809147     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   76.576515  ? 18.03147      -11.522065   53.989754     1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  76.1339    ? 17.174187     -11.655326   52.810863     1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   76.18226   ? 15.727953     -11.30772    53.159893     1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   75.17742   ? 14.907219     -12.206033   53.32804      1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  75.49778   ? 17.280052     -13.082668   52.27608      1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  73.524734  ? 16.885052     -14.013306   53.265404     1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   71.81286   ? 15.398786     -10.0802     53.279976     1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  71.167984  ? 13.98636      -9.711803    53.373547     1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   65.23167   ? 13.398268     -9.584138    51.96743      1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   64.93824   ? 13.559071     -8.567844    51.29469      1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  64.644714  ? 13.785106     -8.446269    54.211914     1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  68.37996   ? 13.764205     -8.762071    55.708702     1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  68.47868   ? 13.4179325    -7.5632463   56.587135     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 68.33162   ? 13.479056     -6.4202623   56.185577     1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 70.67316   ? 13.076063     -7.7904305   57.823494     1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   71.466866  ? 12.681346     -10.610288   51.572636     1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  71.06608   ? 11.784681     -10.639919   50.420776     1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   70.545105  ? 10.549613     -9.765958    50.671417     1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   70.41775   ? 9.449793      -10.259446   50.88817      1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  70.57208   ? 11.353514     -12.090351   50.136314     1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  69.80802   ? 12.349702     -12.900555   49.321163     1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 70.941734  ? 13.00381      -12.308485   48.439045     1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 70.687645  ? 12.396303     -14.135525   49.55548      1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   76.29028   ? 10.699508     -8.490807    50.646797     1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  75.724495  ? 9.516833      -7.6353474   50.63869      1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   75.8392    ? 8.976996      -7.5275493   49.21725      1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   74.883995  ? 9.340925      -6.636016    48.4453       1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  75.021324  ? 9.790317      -6.2787447   51.29054      1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  70.8337    ? 10.784571     -5.5645776   50.603077     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   69.87297   ? 8.087011      -8.416532    48.874207     1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  66.356995  ? 7.2566657     -8.3559675   47.672554     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   61.032497  ? 6.2762613     -7.1929245   47.77921      1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   63.404602  ? 5.101223      -7.3808503   48.079807     1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  62.656403  ? 6.5060415     -9.673156    47.483006     1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  66.41468   ? 7.4184723     -10.742889   47.382645     1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   66.89348   ? 6.7409406     -6.016772    47.561165     1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  66.76773   ? 5.861506      -4.864627    47.48567      1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   69.72813   ? 5.0710497     -4.918776    46.177055     1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   70.22424   ? 5.566558      -4.537702    45.113888     1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  69.825424  ? 6.68748       -3.5907633   47.643894     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   69.48494   ? 3.8533714     -5.3799524   46.249588     1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  69.49408   ? 2.839184      -5.203021    45.21697      1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   69.93755   ? 2.60787       -3.699387    44.995167     1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   69.432686  ? 1.7942874     -3.0611336   45.6611       1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  70.24256   ? 1.5177618     -5.8822207   45.618702     1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  70.24716   ? 1.5377237     -7.395869    45.481018     1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  76.773544  ? 0.16663457    -8.013509    45.781654     1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 76.265076  ? -0.1751095    -9.011327    45.11705      1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 76.27641   ? -0.5381316    -7.4951806   46.65627      1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   75.09544   ? 3.330771      -3.1251607   44.090397     1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  75.6948    ? 3.120137      -1.7228403   43.738934     1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   73.79631   ? 1.814863      -1.6202049   42.966457     1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   72.74223   ? 1.7156684     -2.2147398   41.88122      1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  68.58906   ? 4.270638      -1.154686    42.901512     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 63.603188  ? 5.5103636     -1.6684293   43.293438     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 65.52081   ? 4.339829      0.3513142    43.052917     1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   64.96491   ? 0.83925796    -0.9155904   43.455795     1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  69.25298   ? -0.42469954   -0.78753346  42.7562       1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   69.68025   ? -0.22358629   0.072084226  41.507175     1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   69.76263   ? -0.1755863    1.2970674    41.559036     1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  71.82232   ? -1.3904414    -0.17408329  43.781494     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  72.10635   ? -0.47068045   0.6270605    44.689148     1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  71.69624   ? 0.8329378     -0.15477528  44.686375     1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   71.4955    ? -0.09584668   -0.57511216  40.37676      1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  71.705574  ? 0.014414042   0.03391254   39.048435     1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   71.893196  ? -1.3378122    0.581996     38.565712     1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   71.2841    ? -1.7979339    0.28971726   37.462425     1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  71.91191   ? 0.6282014     -0.98432356  38.073143     1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  71.388435  ? 2.158236      -0.93653136  37.9978       1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 73.97356   ? 2.7026005     -2.2631218   37.473152     1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 73.18864   ? 2.6261544     0.16059005   37.053825     1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   73.31502   ? -1.9616787    1.3721617    39.368877     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  70.972534  ? -3.1772401    2.099593     39.02307      1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   71.778305  ? -2.8709629    3.3830888    38.231915     1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   69.73396   ? -3.448845     4.4358644    38.483025     1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  66.52937   ? -3.9764874    2.3480515    40.302715     1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   66.08385   ? -1.960306     3.315197     37.283386     1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  58.68007   ? -1.6302196    4.4334188    36.418743     1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   58.375572  ? -2.816845     4.827232     35.542824     1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   56.76032   ? -3.2831342    4.0264077    34.735947     1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   60.767376  ? -3.3352468    6.018278     35.706055     1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  60.604824  ? -4.536881     6.4772434    35.02312      1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   60.30019   ? -4.3840346    6.5921874    33.507736     1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   63.126396  ? -3.380463     7.100288     33.009865     1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   63.989033  ? -5.3927755    6.1628838    32.783443     1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  63.09651   ? -5.524442     6.3987823    31.348757     1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   62.248688  ? -5.6031914    7.9058757    31.05101      1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   62.3433    ? -6.056029     8.676021     31.904282     1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  63.046383  ? -6.7699165    5.6816244    30.83564      1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  62.39378   ? -6.521544     4.2037444    30.520811     1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 64.359375  ? -7.826912     3.4412947    30.49474      1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 64.507935  ? -5.857847     4.0352025    29.163176     1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   72.1215    ? -5.192629     8.336132     29.885233     1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  71.02585   ? -5.19531      9.753495     29.556824     1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   71.22463   ? -6.608147     10.328861    29.561085     1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   68.204094  ? -7.536338     9.720745     29.044546     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  69.79677   ? -4.541462     9.859507     28.179995     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  64.15974   ? -4.616554     8.455904     27.605593     1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  63.113064  ? -4.657154     7.5457463    28.817198     1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   59.123505  ? -6.724509     11.541805    30.072056     1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  54.43629   ? -7.972899     12.326128    30.044657     1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   56.63786   ? -8.543645     12.546814    28.644804     1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   54.856808  ? -9.713639     12.865123    28.534576     1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  57.65932   ? -7.747983     13.693526    30.705963     1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  58.189167  ? -7.761079     13.648933    32.232063     1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  58.168507  ? -7.5845737    15.068037    32.77509      1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  61.77566   ? -7.7473025    15.140265    34.238716     1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  62.37166   ? -7.6237907    16.225904    34.985588     1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 61.69864   ? -7.2938704    17.375809    34.466293     1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 61.39289   1 -7.818356     16.177048    36.26981      1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   61.341404  ? -7.7721386    12.339913    27.61715      1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  61.879486  ? -8.227975     12.450047    26.22619      1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   61.160015  ? -9.345611     11.465192    25.856876     1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   62.33813   ? -10.089771    11.719       24.91698      1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  62.60999   ? -7.0241194    12.276452    25.294977     1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  68.26033   ? -6.2429814    13.579248    25.103146     1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 67.34537   ? -4.812046     13.290378    24.68665      1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 68.15748   ? -6.897156     14.439561    24.029984     1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   65.07284   ? -9.4934225    10.398382    26.604872     1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  64.852455  ? -10.65988     9.528517     26.45913      1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   57.906067  ? -11.934119    10.120312    27.089638     1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   57.36333   ? -12.989042    9.499246     26.986818     1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  53.13668   ? -10.307061    8.160836     27.036623     1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   48.388874  ? -11.844467    11.25612     27.774185     1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  50.798138  ? -13.013269    11.900172    28.386162     1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   48.511547  ? -13.776574    12.816976    27.431381     1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   52.572678  ? -14.96156     13.048885    27.668377     1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  54.33496   ? -12.624989    12.681846    29.64859      1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  53.824818  ? -12.239188    11.751662    30.78881      1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  56.418114  ? -11.911985    12.482729    32.087154     1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 56.75869   ? -12.006638    11.821563    33.146095     1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 55.88376   ? -11.541391    13.667717    32.045788     1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   55.451847  ? -13.146803    13.308762    26.406946     1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  55.849586  ? -13.828015    14.094567    25.388042     1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   56.749344  ? -14.269154    13.1798935   24.249191     1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   56.20166   ? -13.418634    12.6511545   23.538334     1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  57.747913  ? -12.934307    15.215856    24.885115     1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  58.945347  ? -13.721031    16.120937    24.151814     1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   63.933872  ? -15.56037     12.966104    24.083952     1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  62.666042  ? -16.0704      12.191998    22.952257     1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   63.54515   ? -16.159184    13.007511    21.653074     1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   60.988308  ? -16.78917     12.543481    20.712673     1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  59.65891   ? -17.436394    11.698491    23.433168     1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  57.61725   ? -17.91572     12.842125    24.310343     1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  55.06891   ? -16.638414    13.36871     24.962837     1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   54.84904   ? -15.594757    14.209714    21.637993     1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  47.149048  ? -15.620133    15.1374445   20.506748     1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   48.00266   ? -14.236682    15.319057    19.888893     1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   45.64658   ? -13.244167    15.334461    20.645565     1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  49.3575    ? -16.194613    16.485409    20.952297     1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  50.27914   ? -17.634052    16.417713    21.404676     1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 50.056797  ? -18.651915    16.27139     20.45599      1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 52.130013  ? -17.953037    16.491833    22.760727     1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 52.151752  ? -19.982763    16.184675    20.871586     1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 51.167904  ? -19.286337    16.405449    23.179974     1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  50.66061   ? -20.302444    16.25396     22.233515     1 3813
ATOM N N   . GLU B 1 1   . 1   GLU B N   51.005398  ? -7.9470067    0.45322984   0.12535892    1 3814
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  51.546     ? -6.558399     0.5124976    -0.38225794   1 3815
ATOM C C   . GLU B 1 1   . 1   GLU B C   51.11339   ? -6.364482     -0.3239246   -1.6395161    1 3816
ATOM O O   . GLU B 1 1   . 1   GLU B O   52.82332   ? -5.8228703    0.17318967   -2.6261342    1 3817
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  53.86504   ? -5.5696764    0.047644716  0.6776012     1 3818
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  59.03002   ? -5.4233174    1.0936393    1.7470775     1 3819
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  58.279778  ? -4.617142     0.58641094   2.9242992     1 3820
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 59.612286  ? -4.414817     1.3895615    3.8513958     1 3821
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 56.504337  ? -4.2226667    -0.58442235  2.9523985     1 3822
ATOM N N   . GLY B 1 2   . 2   GLY B N   54.282333  ? -6.858174     -1.5512547   -1.6290183    1 3823
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  48.90949   ? -6.7661543    -2.4271479   -2.7907147    1 3824
ATOM C C   . GLY B 1 2   . 2   GLY B C   46.390984  ? -7.4139395    -1.8417379   -4.0383415    1 3825
ATOM O O   . GLY B 1 2   . 2   GLY B O   43.798332  ? -6.839267     -1.925102    -5.1208735    1 3826
ATOM N N   . THR B 1 3   . 3   THR B N   38.75686   ? -8.54212      -1.1703559   -3.8803554    1 3827
ATOM C CA  . THR B 1 3   . 3   THR B CA  42.026863  ? -9.24685      -0.49522647  -4.979575     1 3828
ATOM C C   . THR B 1 3   . 3   THR B C   39.07086   ? -8.442158     0.65405816   -5.548174     1 3829
ATOM O O   . THR B 1 3   . 3   THR B O   43.80539   ? -8.264039     0.73890656   -6.75854      1 3830
ATOM C CB  . THR B 1 3   . 3   THR B CB  46.02365   ? -10.59943     0.01773049   -4.513471     1 3831
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 44.877357  ? -11.306163    -1.0178211   -3.8959248    1 3832
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 46.322803  ? -11.441192    0.52170014   -5.6747937    1 3833
ATOM N N   . PHE B 1 4   . 4   PHE B N   46.51434   ? -7.887417     1.4925877    -4.707386     1 3834
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  45.292522  ? -7.0472093    2.5923645    -5.1649494    1 3835
ATOM C C   . PHE B 1 4   . 4   PHE B C   44.348763  ? -5.794969     2.1016006    -5.8793697    1 3836
ATOM O O   . PHE B 1 4   . 4   PHE B O   45.46211   ? -5.438408     2.6225424    -6.9316845    1 3837
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  46.745544  ? -6.670332     3.4669032    -3.9826376    1 3838
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  46.251244  ? -5.7739515    4.616092     -4.377426     1 3839
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 48.38487   ? -6.3171105    5.709123     -5.065348     1 3840
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 50.548206  ? -4.4036126    4.5788016    -4.092715     1 3841
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 59.686817  ? -5.503097     6.7855086    -5.4558263    1 3842
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 59.703976  ? -3.5780768    5.6504774    -4.4751563    1 3843
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  60.60101   ? -4.1258135    6.757163     -5.151717     1 3844
ATOM N N   . THR B 1 5   . 5   THR B N   57.88162   ? -5.159895     1.0732272    -5.3599844    1 3845
ATOM C CA  . THR B 1 5   . 5   THR B CA  56.66197   ? -3.9953423    0.45211068   -6.000912     1 3846
ATOM C C   . THR B 1 5   . 5   THR B C   54.22523   ? -4.3483396    -0.10483195  -7.370742     1 3847
ATOM O O   . THR B 1 5   . 5   THR B O   52.79276   ? -3.5704198    0.051328823  -8.3071575    1 3848
ATOM C CB  . THR B 1 5   . 5   THR B CB  46.34524   ? -3.403769     -0.6503408   -5.1214523    1 3849
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 42.349567  ? -3.1627755    -0.16571876  -3.8331933    1 3850
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 43.00369   ? -2.0659733    -1.154887    -5.6466646    1 3851
ATOM N N   . SER B 1 6   . 6   SER B N   40.14094   ? -5.5280814    -0.6833752   -7.515376     1 3852
ATOM C CA  . SER B 1 6   . 6   SER B CA  46.139076  ? -6.058729     -1.1333358   -8.798778     1 3853
ATOM C C   . SER B 1 6   . 6   SER B C   47.006435  ? -6.238742     0.027490344  -9.76657      1 3854
ATOM O O   . SER B 1 6   . 6   SER B O   46.302414  ? -5.7449384    -0.025667703 -10.891747    1 3855
ATOM C CB  . SER B 1 6   . 6   SER B CB  47.08878   ? -7.377789     -1.8639702   -8.585976     1 3856
ATOM O OG  . SER B 1 6   . 6   SER B OG  47.486378  ? -7.8679695    -2.397558    -9.79534      1 3857
ATOM N N   . ASP B 1 7   . 7   ASP B N   46.40663   ? -6.8622108    1.1111363    -9.331276     1 3858
ATOM C CA  . ASP B 1 7   . 7   ASP B CA  45.76745   ? -7.106875     2.3015485    -10.146691    1 3859
ATOM C C   . ASP B 1 7   . 7   ASP B C   46.41534   ? -5.81157      2.9670203    -10.598379    1 3860
ATOM O O   . ASP B 1 7   . 7   ASP B O   46.87012   ? -5.654722     3.3136518    -11.771464    1 3861
ATOM C CB  . ASP B 1 7   . 7   ASP B CB  46.75851   ? -7.9452863    3.3020601    -9.350076     1 3862
ATOM C CG  . ASP B 1 7   . 7   ASP B CG  48.67519   ? -9.3932495    2.902996     -9.138867     1 3863
ATOM O OD1 . ASP B 1 7   . 7   ASP B OD1 49.660595  ? -9.920561     2.0420926    -9.873201     1 3864
ATOM O OD2 . ASP B 1 7   . 7   ASP B OD2 59.734047  ? -10.0601      3.5580413    -8.30144      1 3865
ATOM N N   . VAL B 1 8   . 8   VAL B N   59.011448  ? -4.858915     3.1011617    -9.703245     1 3866
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  60.006046  ? -3.5347364    3.6481009    -10.015471    1 3867
ATOM C C   . VAL B 1 8   . 8   VAL B C   56.778984  ? -2.7867823    2.7492387    -10.977725    1 3868
ATOM O O   . VAL B 1 8   . 8   VAL B O   55.28593   ? -2.201176     3.249297     -11.929667    1 3869
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  53.511864  ? -2.7160268    3.8922138    -8.738667     1 3870
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 50.156258  ? -3.3183012    5.04329      -7.945499     1 3871
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 51.109337  ? -1.260183     4.27221      -9.029719     1 3872
ATOM N N   . SER B 1 9   . 9   SER B N   43.95363   ? -2.8252053    1.4428592    -10.781683    1 3873
ATOM C CA  . SER B 1 9   . 9   SER B CA  46.593685  ? -2.1881516    0.50017494   -11.700138    1 3874
ATOM C C   . SER B 1 9   . 9   SER B C   44.103     ? -2.7814467    0.6008423    -13.097674    1 3875
ATOM O O   . SER B 1 9   . 9   SER B O   49.510624  ? -2.0408323    0.7295292    -14.074983    1 3876
ATOM C CB  . SER B 1 9   . 9   SER B CB  50.179626  ? -2.3131065    -0.9229302   -11.166223    1 3877
ATOM O OG  . SER B 1 9   . 9   SER B OG  49.678646  ? -1.541751     -1.8123456   -11.954213    1 3878
ATOM N N   . SER B 1 10  . 10  SER B N   49.88257   ? -4.099636     0.64664155   -13.20648     1 3879
ATOM C CA  . SER B 1 10  . 10  SER B CA  50.295567  ? -4.8209405    0.85401225   -14.458937    1 3880
ATOM C C   . SER B 1 10  . 10  SER B C   49.643665  ? -4.4441075    2.161299     -15.14138     1 3881
ATOM O O   . SER B 1 10  . 10  SER B O   49.007435  ? -4.1938105    2.201274     -16.346317    1 3882
ATOM C CB  . SER B 1 10  . 10  SER B CB  49.479492  ? -6.324554     0.86577797   -14.188491    1 3883
ATOM O OG  . SER B 1 10  . 10  SER B OG  50.132526  ? -6.8096814    -0.44166386  -14.030642    1 3884
ATOM N N   . TYR B 1 11  . 11  TYR B N   49.00846   ? -4.354721     3.2274508    -14.382275    1 3885
ATOM C CA  . TYR B 1 11  . 11  TYR B CA  50.840275  ? -3.9444647    4.526074     -14.885965    1 3886
ATOM C C   . TYR B 1 11  . 11  TYR B C   52.62159   ? -2.504716     4.517997     -15.415956    1 3887
ATOM O O   . TYR B 1 11  . 11  TYR B O   60.905552  ? -2.2530696    4.965189     -16.534239    1 3888
ATOM C CB  . TYR B 1 11  . 11  TYR B CB  59.400074  ? -4.133551     5.562749     -13.775914    1 3889
ATOM C CG  . TYR B 1 11  . 11  TYR B CG  60.271084  ? -3.5140178    6.890941     -14.11527     1 3890
ATOM C CD1 . TYR B 1 11  . 11  TYR B CD1 57.05527   ? -4.138212     7.7213993    -15.055243    1 3891
ATOM C CD2 . TYR B 1 11  . 11  TYR B CD2 55.950916  ? -2.2489877    7.2246943    -13.592975    1 3892
ATOM C CE1 . TYR B 1 11  . 11  TYR B CE1 54.437077  ? -3.4813628    8.864506     -15.524425    1 3893
ATOM C CE2 . TYR B 1 11  . 11  TYR B CE2 49.37727   ? -1.5882236    8.3650055    -14.052464    1 3894
ATOM C CZ  . TYR B 1 11  . 11  TYR B CZ  49.60718   ? -2.195916     9.173124     -15.028424    1 3895
ATOM O OH  . TYR B 1 11  . 11  TYR B OH  46.170338  ? -1.5278395    10.25072     -15.521419    1 3896
ATOM N N   . LEU B 1 12  . 12  LEU B N   47.900974  ? -1.5833685    3.9697661    -14.641515    1 3897
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  44.402782  ? -0.16997117   3.8978505    -15.018764    1 3898
ATOM C C   . LEU B 1 12  . 12  LEU B C   46.620586  ? 0.038712613   3.05878      -16.27015     1 3899
ATOM O O   . LEU B 1 12  . 12  LEU B O   47.47394   ? 0.83909416    3.4282336    -17.12844     1 3900
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  46.53069   ? 0.63787746    3.3213906    -13.850258    1 3901
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  47.288105  ? 0.81480384    4.251105     -12.639       1 3902
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 47.804165  ? 1.5057757     3.4761882    -11.51621     1 3903
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 46.684235  ? 1.6696346     5.468856     -12.96495     1 3904
ATOM N N   . GLU B 1 13  . 13  GLU B N   45.594673  ? -0.7054649    1.9911835    -16.419373    1 3905
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  46.573975  ? -0.64061433   1.1764648    -17.620403    1 3906
ATOM C C   . GLU B 1 13  . 13  GLU B C   47.8782    ? -1.2112029    1.8927947    -18.840893    1 3907
ATOM O O   . GLU B 1 13  . 13  GLU B O   47.008137  ? -0.5971888    1.862319     -19.90671     1 3908
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  49.73279   ? -1.3714528    -0.11994945  -17.376793    1 3909
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  52.38677   ? -1.0779645    -1.0432925   -18.554026    1 3910
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  69.18497   ? -1.9480157    -2.26865     -18.499022    1 3911
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 69.52076   ? -1.5616007    -3.308299    -19.054398    1 3912
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 70.02353   ? -3.0434914    -2.182644    -17.916204    1 3913
ATOM N N   . GLY B 1 14  . 14  GLY B N   67.68792   ? -2.3105264    2.613547     -18.680695    1 3914
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  67.5274    ? -2.8286421    3.4813204    -19.725384    1 3915
ATOM C C   . GLY B 1 14  . 14  GLY B C   62.757957  ? -1.8132831    4.5365186    -20.168198    1 3916
ATOM O O   . GLY B 1 14  . 14  GLY B O   61.346268  ? -1.7128581    4.843214     -21.355919    1 3917
ATOM N N   . GLN B 1 15  . 15  GLN B N   58.34952   ? -1.0149683    5.0580115    -19.25223     1 3918
ATOM C CA  . GLN B 1 15  . 15  GLN B CA  53.557766  ? 0.092269346   5.9631495    -19.58677     1 3919
ATOM C C   . GLN B 1 15  . 15  GLN B C   55.37063   ? 1.2079749     5.249917     -20.336088    1 3920
ATOM O O   . GLN B 1 15  . 15  GLN B O   53.547497  ? 1.687547      5.7747526    -21.341751    1 3921
ATOM C CB  . GLN B 1 15  . 15  GLN B CB  56.159355  ? 0.6449839     6.6497846    -18.333328    1 3922
ATOM C CG  . GLN B 1 15  . 15  GLN B CG  57.81219   ? -0.34811944   7.589921     -17.647228    1 3923
ATOM C CD  . GLN B 1 15  . 15  GLN B CD  57.93044   ? -0.88810694   8.700292     -18.553167    1 3924
ATOM O OE1 . GLN B 1 15  . 15  GLN B OE1 59.89405   ? -0.23324794   9.22411      -19.419985    1 3925
ATOM N NE2 . GLN B 1 15  . 15  GLN B NE2 60.630066  ? -2.1266418    9.071731     -18.367723    1 3926
ATOM N N   . ALA B 1 16  . 16  ALA B N   60.391415  ? 1.5685524     4.047916     -19.911106    1 3927
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  60.000057  ? 2.5718195     3.2536952    -20.608225    1 3928
ATOM C C   . ALA B 1 16  . 16  ALA B C   60.20794   ? 2.145684      2.9149153    -22.041971    1 3929
ATOM O O   . ALA B 1 16  . 16  ALA B O   60.54305   ? 2.954199      3.0254872    -22.967628    1 3930
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  59.30058   ? 2.8524194     2.0011163    -19.784592    1 3931
ATOM N N   . ALA B 1 17  . 17  ALA B N   60.543125  ? 0.8680407     2.5964804    -22.255024    1 3932
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  61.207848  ? 0.30759102    2.3748982    -23.585701    1 3933
ATOM C C   . ALA B 1 17  . 17  ALA B C   70.34703   ? 0.42279017    3.6187177    -24.477657    1 3934
ATOM O O   . ALA B 1 17  . 17  ALA B O   69.49508   ? 0.83119184    3.529515     -25.63748     1 3935
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  70.05998   ? -1.1475945    1.9229198    -23.431026    1 3936
ATOM N N   . LYS B 1 18  . 18  LYS B N   68.621185  ? 0.15414861    4.7985563    -23.938007    1 3937
ATOM C CA  . LYS B 1 18  . 18  LYS B CA  67.60937   ? 0.3369637     6.0622       -24.67196     1 3938
ATOM C C   . LYS B 1 18  . 18  LYS B C   61.999954  ? 1.792193      6.3487988    -24.975056    1 3939
ATOM O O   . LYS B 1 18  . 18  LYS B O   61.792362  ? 2.0835688     6.817841     -26.07221     1 3940
ATOM C CB  . LYS B 1 18  . 18  LYS B CB  58.5081    ? -0.21559492   7.234838     -23.871805    1 3941
ATOM C CG  . LYS B 1 18  . 18  LYS B CG  52.243633  ? -1.7278742    7.203637     -23.819849    1 3942
ATOM C CD  . LYS B 1 18  . 18  LYS B CD  53.18599   ? -2.139065     8.327487     -22.888224    1 3943
ATOM C CE  . LYS B 1 18  . 18  LYS B CE  50.78641   ? -3.6040099    8.181282     -22.557201    1 3944
ATOM N NZ  . LYS B 1 18  . 18  LYS B NZ  55.916245  1 -3.925153     9.108724     -21.464682    1 3945
ATOM N N   . GLU B 1 19  . 19  GLU B N   57.138885  ? 2.6885893     6.0929475    -24.050682    1 3946
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  56.76277   ? 4.120761      6.255145     -24.284294    1 3947
ATOM C C   . GLU B 1 19  . 19  GLU B C   58.83783   ? 4.6180716     5.30576      -25.363306    1 3948
ATOM O O   . GLU B 1 19  . 19  GLU B O   59.25244   ? 5.3822093     5.7331896    -26.229317    1 3949
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  58.471024  ? 4.9258833     6.0437837    -23.001427    1 3950
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  57.824753  ? 4.8001924     7.2262506    -22.047451    1 3951
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  58.694138  ? 5.852419      7.2152677    -20.940681    1 3952
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 59.209156  ? 5.9405675     8.252088     -20.240204    1 3953
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 57.657505  ? 6.59722       6.2190914    -20.807667    1 3954
ATOM N N   . PHE B 1 20  . 20  PHE B N   59.31761   ? 4.146896      4.076531     -25.356735    1 3955
ATOM C CA  . PHE B 1 20  . 20  PHE B CA  60.215187  ? 4.456816      3.1165378    -26.409338    1 3956
ATOM C C   . PHE B 1 20  . 20  PHE B C   75.24153   ? 3.9840634     3.6135292    -27.773071    1 3957
ATOM O O   . PHE B 1 20  . 20  PHE B O   74.98574   ? 4.7762046     3.6648798    -28.718039    1 3958
ATOM C CB  . PHE B 1 20  . 20  PHE B CB  75.59032   ? 3.831907      1.762929     -26.067354    1 3959
ATOM C CG  . PHE B 1 20  . 20  PHE B CG  73.33237   ? 4.066481      0.72151446   -27.133709    1 3960
ATOM C CD1 . PHE B 1 20  . 20  PHE B CD1 72.98497   ? 5.354904      0.21426736   -27.348722    1 3961
ATOM C CD2 . PHE B 1 20  . 20  PHE B CD2 66.33129   ? 3.0052981     0.2728425    -27.9358      1 3962
ATOM C CE1 . PHE B 1 20  . 20  PHE B CE1 64.71622   ? 5.5887384     -0.7419012   -28.352833    1 3963
ATOM C CE2 . PHE B 1 20  . 20  PHE B CE2 60.618973  ? 3.2280173     -0.68444484  -28.935654    1 3964
ATOM C CZ  . PHE B 1 20  . 20  PHE B CZ  56.371994  ? 4.5219574     -1.1977874   -29.14154     1 3965
ATOM N N   . ILE B 1 21  . 21  ILE B N   53.144623  ? 2.754338      4.0618086    -27.871824    1 3966
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  50.24306   ? 2.2244906     4.6197696    -29.12243     1 3967
ATOM C C   . ILE B 1 21  . 21  ILE B C   58.491016  ? 2.9851077     5.887158     -29.52387     1 3968
ATOM O O   . ILE B 1 21  . 21  ILE B O   61.044548  ? 3.330294      6.053332     -30.692532    1 3969
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  60.904865  ? 0.71013224    4.8599224    -28.99805     1 3970
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 64.242485  ? -0.0011283255 3.500203     -28.886696    1 3971
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 65.06888   ? 0.17709385    5.6423516    -30.216244    1 3972
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 64.06528   ? -1.4268795    3.6149216    -28.366373    1 3973
ATOM N N   . ALA B 1 22  . 22  ALA B N   63.063538  ? 3.2948985     6.7596855    -28.586666    1 3974
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  63.81036   ? 4.0865526     7.954323     -28.860826    1 3975
ATOM C C   . ALA B 1 22  . 22  ALA B C   64.02122   ? 5.4980016     7.6110854    -29.354486    1 3976
ATOM O O   . ALA B 1 22  . 22  ALA B O   64.10771   ? 6.036175      8.314971     -30.213303    1 3977
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  66.01586   ? 4.1275034     8.812586     -27.601957    1 3978
ATOM N N   . TRP B 1 23  . 23  TRP B N   66.04666   ? 6.075057      6.546206     -28.837246    1 3979
ATOM C CA  . TRP B 1 23  . 23  TRP B CA  75.67011   ? 7.350754      6.0226026    -29.326248    1 3980
ATOM C C   . TRP B 1 23  . 23  TRP B C   75.55369   ? 7.2381663     5.4956584    -30.75555     1 3981
ATOM O O   . TRP B 1 23  . 23  TRP B O   75.81983   ? 8.0562725     5.8808527    -31.597193    1 3982
ATOM C CB  . TRP B 1 23  . 23  TRP B CB  74.81078   ? 7.8604603     4.9521837    -28.358887    1 3983
ATOM C CG  . TRP B 1 23  . 23  TRP B CG  74.72862   ? 9.095756      4.260451     -28.81713     1 3984
ATOM C CD1 . TRP B 1 23  . 23  TRP B CD1 73.06746   ? 10.346253     4.7455487    -28.767262    1 3985
ATOM C CD2 . TRP B 1 23  . 23  TRP B CD2 68.96825   ? 9.187883      2.9282227    -29.429695    1 3986
ATOM N NE1 . TRP B 1 23  . 23  TRP B NE1 68.363335  ? 11.229443     3.8070235    -29.296276    1 3987
ATOM C CE2 . TRP B 1 23  . 23  TRP B CE2 66.47668   ? 10.561797     2.681621     -29.717747    1 3988
ATOM C CE3 . TRP B 1 23  . 23  TRP B CE3 67.94445   ? 8.257006      1.9256736    -29.753572    1 3989
ATOM C CZ2 . TRP B 1 23  . 23  TRP B CZ2 67.32875   ? 10.9954605    1.4637846    -30.30788     1 3990
ATOM C CZ3 . TRP B 1 23  . 23  TRP B CZ3 68.822655  ? 8.682814      0.7168601    -30.341702    1 3991
ATOM C CH2 . TRP B 1 23  . 23  TRP B CH2 69.1295    ? 10.043259     0.4911045    -30.613129    1 3992
ATOM N N   . LEU B 1 24  . 24  LEU B N   68.75804   ? 6.199654      4.7385435    -31.06142     1 3993
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  70.78382   ? 5.927734      4.2910256    -32.42982     1 3994
ATOM C C   . LEU B 1 24  . 24  LEU B C   71.51717   ? 5.7470675     5.469601     -33.387386    1 3995
ATOM O O   . LEU B 1 24  . 24  LEU B O   71.1103    ? 6.3190393     5.48198      -34.478516    1 3996
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  70.528915  ? 4.672704      3.408703     -32.456123    1 3997
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  70.59208   ? 4.7576866     2.077851     -31.69424     1 3998
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 70.83564   ? 3.4007258     1.382644     -31.777792    1 3999
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 70.28355   ? 5.818714      1.1514872    -32.272934    1 4000
ATOM N N   . VAL B 1 25  . 25  VAL B N   71.490875  ? 5.000127      6.482771     -32.975918    1 4001
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  71.08898   ? 4.7753105     7.690738     -33.781197    1 4002
ATOM C C   . VAL B 1 25  . 25  VAL B C   77.016785  ? 6.073641      8.440205     -34.057816    1 4003
ATOM O O   . VAL B 1 25  . 25  VAL B O   76.77133   ? 6.2427645     8.979339     -35.152706    1 4004
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  77.131714  ? 3.740809      8.614937     -33.09514     1 4005
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 76.43293   ? 2.3476923     7.988981     -33.134758    1 4006
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 75.97099   ? 3.6197238     9.984454     -33.772114    1 4007
ATOM N N   . LYS B 1 26  . 26  LYS B N   70.9906    ? 6.990064      8.485185     -33.125122    1 4008
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  70.12013   ? 8.30058       9.135825     -33.29687     1 4009
ATOM C C   . LYS B 1 26  . 26  LYS B C   66.92062   ? 9.278377      8.323125     -34.150433    1 4010
ATOM O O   . LYS B 1 26  . 26  LYS B O   61.02016   ? 10.294687     8.882048     -34.54889     1 4011
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  63.791348  ? 8.893314      9.450468     -31.920744    1 4012
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  63.162796  ? 8.172995      10.620568    -31.253061    1 4013
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  66.10919   ? 8.670999      10.807049    -29.820469    1 4014
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  66.66446   ? 7.884157      11.917897    -29.142057    1 4015
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  66.6128    1 8.246399      12.058597    -27.708181    1 4016
ATOM N N   . GLY B 1 27  . 27  GLY B N   69.81606   ? 8.98588       7.0669417    -34.402195    1 4017
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  70.276985  ? 9.827813      6.184308     -35.209633    1 4018
ATOM C C   . GLY B 1 27  . 27  GLY B C   69.70221   ? 11.183626     5.8599954    -34.57535     1 4019
ATOM O O   . GLY B 1 27  . 27  GLY B O   69.32775   ? 12.172224     5.7282615    -35.294445    1 4020
ATOM N N   . ARG B 1 28  . 28  ARG B N   69.42524   ? 11.246175     5.7811356    -33.254326    1 4021
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  69.827484  ? 12.455952     5.4555764    -32.4805      1 4022
ATOM C C   . ARG B 1 28  . 28  ARG B C   69.04179   ? 12.461326     4.0105166    -32.02187     1 4023
ATOM O O   . ARG B 1 28  . 28  ARG B O   69.95665   ? 11.364134     3.4631956    -31.77413     1 4024
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  69.7593    ? 12.61018      6.403103     -31.293715    1 4025
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  77.609695  ? 13.030905     7.8019686    -31.73479     1 4026
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  77.3871    ? 13.328866     8.6552925    -30.50506     1 4027
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  77.6258    ? 13.81375      9.988205     -30.886145    1 4028
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  77.19966   ? 14.260934     10.907108    -30.060064    1 4029
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 77.12608   ? 14.292983     10.703302    -28.772463    1 4030
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 75.75518   1 14.692236     12.053176    -30.512064    1 4031
#
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 ?
#
