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   TRP N   CA  SING N ?
9   TRP CA  C   SING N ?
10  TRP CA  CB  SING N ?
11  TRP C   O   DOUB N ?
12  TRP CB  CG  SING N ?
13  TRP CG  CD1 DOUB Y ?
14  TRP CG  CD2 SING Y ?
15  TRP CD1 NE1 SING Y ?
16  TRP CD2 CE2 DOUB Y ?
17  TRP CD2 CE3 SING Y ?
18  TRP NE1 CE2 SING Y ?
19  TRP CE2 CZ2 SING Y ?
20  TRP CE3 CZ3 DOUB Y ?
21  TRP CZ2 CH2 DOUB Y ?
22  TRP CZ3 CH2 SING Y ?
23  ASN N   CA  SING N ?
24  ASN CA  C   SING N ?
25  ASN CA  CB  SING N ?
26  ASN C   O   DOUB N ?
27  ASN CB  CG  SING N ?
28  ASN CG  OD1 DOUB N ?
29  ASN CG  ND2 SING N ?
30  ALA N   CA  SING N ?
31  ALA CA  C   SING N ?
32  ALA CA  CB  SING N ?
33  ALA C   O   DOUB N ?
34  THR N   CA  SING N ?
35  THR CA  C   SING N ?
36  THR CA  CB  SING N ?
37  THR C   O   DOUB N ?
38  THR CB  OG1 SING N ?
39  THR CB  CG2 SING N ?
40  PRO N   CA  SING N ?
41  PRO N   CD  SING N ?
42  PRO CA  C   SING N ?
43  PRO CA  CB  SING N ?
44  PRO C   O   DOUB N ?
45  PRO CB  CG  SING N ?
46  PRO CG  CD  SING N ?
47  SER N   CA  SING N ?
48  SER CA  C   SING N ?
49  SER CA  CB  SING N ?
50  SER C   O   DOUB N ?
51  SER CB  OG  SING N ?
52  GLU N   CA  SING N ?
53  GLU CA  C   SING N ?
54  GLU CA  CB  SING N ?
55  GLU C   O   DOUB N ?
56  GLU CB  CG  SING N ?
57  GLU CG  CD  SING N ?
58  GLU CD  OE1 DOUB N ?
59  GLU CD  OE2 SING N ?
60  GLY N   CA  SING N ?
61  GLY CA  C   SING N ?
62  GLY C   O   DOUB N ?
63  PHE N   CA  SING N ?
64  PHE CA  C   SING N ?
65  PHE CA  CB  SING N ?
66  PHE C   O   DOUB N ?
67  PHE CB  CG  SING N ?
68  PHE CG  CD1 DOUB Y ?
69  PHE CG  CD2 SING Y ?
70  PHE CD1 CE1 SING Y ?
71  PHE CD2 CE2 DOUB Y ?
72  PHE CE1 CZ  DOUB Y ?
73  PHE CE2 CZ  SING Y ?
74  LEU N   CA  SING N ?
75  LEU CA  C   SING N ?
76  LEU CA  CB  SING N ?
77  LEU C   O   DOUB N ?
78  LEU CB  CG  SING N ?
79  LEU CG  CD1 SING N ?
80  LEU CG  CD2 SING N ?
81  ASP N   CA  SING N ?
82  ASP CA  C   SING N ?
83  ASP CA  CB  SING N ?
84  ASP C   O   DOUB N ?
85  ASP CB  CG  SING N ?
86  ASP CG  OD1 DOUB N ?
87  ASP CG  OD2 SING N ?
88  GLN N   CA  SING N ?
89  GLN CA  C   SING N ?
90  GLN CA  CB  SING N ?
91  GLN C   O   DOUB N ?
92  GLN CB  CG  SING N ?
93  GLN CG  CD  SING N ?
94  GLN CD  OE1 DOUB N ?
95  GLN CD  NE2 SING N ?
96  VAL N   CA  SING N ?
97  VAL CA  C   SING N ?
98  VAL CA  CB  SING N ?
99  VAL C   O   DOUB N ?
100 VAL CB  CG1 SING N ?
101 VAL CB  CG2 SING N ?
102 CYS N   CA  SING N ?
103 CYS CA  C   SING N ?
104 CYS CA  CB  SING N ?
105 CYS C   O   DOUB N ?
106 CYS CB  SG  SING N ?
107 ILE N   CA  SING N ?
108 ILE CA  C   SING N ?
109 ILE CA  CB  SING N ?
110 ILE C   O   DOUB N ?
111 ILE CB  CG1 SING N ?
112 ILE CB  CG2 SING N ?
113 ILE CG1 CD1 SING N ?
114 ARG N   CA  SING N ?
115 ARG CA  C   SING N ?
116 ARG CA  CB  SING N ?
117 ARG C   O   DOUB N ?
118 ARG CB  CG  SING N ?
119 ARG CG  CD  SING N ?
120 ARG CD  NE  SING N ?
121 ARG NE  CZ  SING N ?
122 ARG CZ  NH1 SING N ?
123 ARG CZ  NH2 DOUB N ?
124 TYR N   CA  SING N ?
125 TYR CA  C   SING N ?
126 TYR CA  CB  SING N ?
127 TYR C   O   DOUB N ?
128 TYR CB  CG  SING N ?
129 TYR CG  CD1 DOUB Y ?
130 TYR CG  CD2 SING Y ?
131 TYR CD1 CE1 SING Y ?
132 TYR CD2 CE2 DOUB Y ?
133 TYR CE1 CZ  DOUB Y ?
134 TYR CE2 CZ  SING Y ?
135 TYR CZ  OH  SING N ?
136 LYS N   CA  SING N ?
137 LYS CA  C   SING N ?
138 LYS CA  CB  SING N ?
139 LYS C   O   DOUB N ?
140 LYS CB  CG  SING N ?
141 LYS CG  CD  SING N ?
142 LYS CD  CE  SING N ?
143 LYS CE  NZ  SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   20.297018 ? -51.12014     38.46608     -16.39851    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  18.275623 ? -50.664772    37.090065    -16.107851   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   19.649067 ? -49.565266    36.793354    -17.11608    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   18.699799 ? -49.869114    36.506706    -18.254766   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  18.671204 ? -51.841       36.108746    -16.245777   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  17.86539  ? -52.78969     36.19169     -15.047974   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  16.732996 ? -54.339355    35.319477    -15.347501   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  15.510673 ? -55.014523    35.206196    -13.675709   1 8
ATOM N N   . TRP A 2 2   . 2   TRP A N   15.659733 ? -48.35754     37.061405    -16.74918    1 9
ATOM C CA  . TRP A 2 2   . 2   TRP A CA  16.111347 ? -47.22362     36.91613     -17.652115   1 10
ATOM C C   . TRP A 2 2   . 2   TRP A C   15.205315 ? -46.762684    35.46291     -17.574125   1 11
ATOM O O   . TRP A 2 2   . 2   TRP A O   18.13692  ? -46.1355      35.062252    -16.588217   1 12
ATOM C CB  . TRP A 2 2   . 2   TRP A CB  20.312424 ? -46.116566    37.89799     -17.244844   1 13
ATOM C CG  . TRP A 2 2   . 2   TRP A CG  19.783085 ? -46.368362    39.3279      -17.613062   1 14
ATOM C CD1 . TRP A 2 2   . 2   TRP A CD1 20.200188 ? -47.402927    40.10068     -17.203444   1 15
ATOM C CD2 . TRP A 2 2   . 2   TRP A CD2 19.919237 ? -45.557793    40.174152    -18.47191    1 16
ATOM N NE1 . TRP A 2 2   . 2   TRP A NE1 19.48116  ? -47.294518    41.366665    -17.76491    1 17
ATOM C CE2 . TRP A 2 2   . 2   TRP A CE2 19.346132 ? -46.17532     41.455914    -18.539831   1 18
ATOM C CE3 . TRP A 2 2   . 2   TRP A CE3 19.893406 ? -44.356236    39.983124    -19.196495   1 19
ATOM C CZ2 . TRP A 2 2   . 2   TRP A CZ2 20.163336 ? -45.623993    42.51624     -19.294474   1 20
ATOM C CZ3 . TRP A 2 2   . 2   TRP A CZ3 21.748066 ? -43.806       41.034294    -19.947096   1 21
ATOM C CH2 . TRP A 2 2   . 2   TRP A CH2 23.049688 ? -44.42688     42.29658     -20.005278   1 22
ATOM N N   . ASN A 2 3   . 3   ASN A N   26.509684 ? -47.13062     34.70811     -18.588997   1 23
ATOM C CA  . ASN A 2 3   . 3   ASN A CA  22.650614 ? -46.566933    33.373985    -18.752659   1 24
ATOM C C   . ASN A 2 3   . 3   ASN A C   20.193209 ? -45.098873    33.533443    -19.143137   1 25
ATOM O O   . ASN A 2 3   . 3   ASN A O   21.682802 ? -44.787476    33.751934    -20.308895   1 26
ATOM C CB  . ASN A 2 3   . 3   ASN A CB  20.865131 ? -47.36163     32.57935     -19.812654   1 27
ATOM C CG  . ASN A 2 3   . 3   ASN A CG  19.85703  ? -48.561466    31.84725     -19.242504   1 28
ATOM O OD1 . ASN A 2 3   . 3   ASN A OD1 19.032427 ? -48.689857    31.641014    -18.04604    1 29
ATOM N ND2 . ASN A 2 3   . 3   ASN A ND2 17.957693 ? -49.463905    31.41219     -20.089354   1 30
ATOM N N   . ALA A 2 4   . 4   ALA A N   17.497974 ? -44.232765    33.475132    -18.183964   1 31
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.572065 ? -42.811028    33.347855    -18.4372     1 32
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.58294  ? -42.562428    31.943848    -18.97961    1 33
ATOM O O   . ALA A 2 4   . 4   ALA A O   18.452587 ? -42.62505     30.970613    -18.227835   1 34
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  20.068972 ? -42.040855    33.627357    -17.152523   1 35
ATOM N N   . THR A 2 5   . 5   THR A N   20.480139 ? -42.34604     31.853611    -20.27447    1 36
ATOM C CA  . THR A 2 5   . 5   THR A CA  20.252382 ? -41.845818    30.639212    -20.906898   1 37
ATOM C C   . THR A 2 5   . 5   THR A C   21.389742 ? -40.51953     30.277105    -20.253397   1 38
ATOM O O   . THR A 2 5   . 5   THR A O   21.100763 ? -39.628254    31.128048    -20.224134   1 39
ATOM C CB  . THR A 2 5   . 5   THR A CB  20.530643 ? -41.646286    30.835268    -22.418894   1 40
ATOM O OG1 . THR A 2 5   . 5   THR A OG1 20.34065  ? -41.496017    32.20691     -22.738968   1 41
ATOM C CG2 . THR A 2 5   . 5   THR A CG2 20.693462 ? -42.856678    30.335073    -23.176014   1 42
ATOM N N   . PRO A 2 6   . 6   PRO A N   21.156818 ? -40.37516     29.094652    -19.711048   1 43
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  23.842556 ? -39.096973    28.655003    -19.197695   1 44
ATOM C C   . PRO A 2 6   . 6   PRO A C   25.143394 ? -38.12376     28.589457    -20.373844   1 45
ATOM O O   . PRO A 2 6   . 6   PRO A O   28.164179 ? -38.350014    27.865818    -21.33269    1 46
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  21.513361 ? -39.361294    27.295156    -18.547806   1 47
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  20.404932 ? -40.57738     26.77159     -19.300114   1 48
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  21.212683 ? -41.353886    28.020788    -19.704563   1 49
ATOM N N   . SER A 2 7   . 7   SER A N   20.641068 ? -37.094116    29.407135    -20.343668   1 50
ATOM C CA  . SER A 2 7   . 7   SER A CA  20.311481 ? -35.972446    29.290817    -21.260817   1 51
ATOM C C   . SER A 2 7   . 7   SER A C   19.725904 ? -35.347824    27.92141     -21.031185   1 52
ATOM O O   . SER A 2 7   . 7   SER A O   19.322195 ? -34.751404    27.684267    -19.979519   1 53
ATOM C CB  . SER A 2 7   . 7   SER A CB  19.014849 ? -34.96059     30.41334     -21.007332   1 54
ATOM O OG  . SER A 2 7   . 7   SER A OG  18.018545 ? -34.74968     30.596249    -19.618734   1 55
ATOM N N   . GLU A 2 8   . 8   GLU A N   18.82677  ? -35.52654     27.050158    -22.00311    1 56
ATOM C CA  . GLU A 2 8   . 8   GLU A CA  18.326159 ? -34.738373    25.837126    -22.092377   1 57
ATOM C C   . GLU A 2 8   . 8   GLU A C   20.117374 ? -33.2766      26.272606    -22.206749   1 58
ATOM O O   . GLU A 2 8   . 8   GLU A O   21.531282 ? -32.842964    26.772356    -23.241087   1 59
ATOM C CB  . GLU A 2 8   . 8   GLU A CB  21.022978 ? -35.16365     24.994802    -23.309177   1 60
ATOM C CG  . GLU A 2 8   . 8   GLU A CG  20.90556  ? -36.507477    24.307201    -23.086788   1 61
ATOM C CD  . GLU A 2 8   . 8   GLU A CD  20.77837  ? -36.979332    23.473558    -24.290888   1 62
ATOM O OE1 . GLU A 2 8   . 8   GLU A OE1 20.526424 ? -37.710823    22.487263    -24.04093    1 63
ATOM O OE2 . GLU A 2 8   . 8   GLU A OE2 20.481436 ? -36.638542    23.835556    -25.433512   1 64
ATOM N N   . GLU A 2 9   . 9   GLU A N   20.882235 ? -32.53883     26.168953    -21.136698   1 65
ATOM C CA  . GLU A 2 9   . 9   GLU A CA  21.093348 ? -31.091497    26.293161    -21.209126   1 66
ATOM C C   . GLU A 2 9   . 9   GLU A C   22.675467 ? -30.602736    25.20218     -22.159962   1 67
ATOM O O   . GLU A 2 9   . 9   GLU A O   23.685493 ? -30.893505    24.021275    -21.910881   1 68
ATOM C CB  . GLU A 2 9   . 9   GLU A CB  26.910036 ? -30.427927    26.13808     -19.829973   1 69
ATOM C CG  . GLU A 2 9   . 9   GLU A CG  19.96388  ? -30.597155    27.384308    -18.973473   1 70
ATOM C CD  . GLU A 2 9   . 9   GLU A CD  18.828175 ? -29.802671    27.324614    -17.65711    1 71
ATOM O OE1 . GLU A 2 9   . 9   GLU A OE1 19.708622 ? -29.50027     28.428804    -17.137392   1 72
ATOM O OE2 . GLU A 2 9   . 9   GLU A OE2 19.278402 ? -29.509697    26.208803    -17.166826   1 73
ATOM N N   . PRO A 2 10  . 10  PRO A N   18.37874  ? -29.924934    25.56236     -23.26063    1 74
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  17.688002 ? -29.390942    24.566895    -24.15462    1 75
ATOM C C   . PRO A 2 10  . 10  PRO A C   17.951675 ? -28.362793    23.766542    -23.369081   1 76
ATOM O O   . PRO A 2 10  . 10  PRO A O   17.206797 ? -27.286577    24.265638    -23.040644   1 77
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  17.180773 ? -28.80421     25.339104    -25.339373   1 78
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  17.691477 ? -28.472227    26.701647    -24.74196    1 79
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  17.124207 ? -29.49782     26.891953    -23.638239   1 80
ATOM N N   . GLY A 2 11  . 11  GLY A N   19.264395 ? -28.719297    22.569304    -23.04126    1 81
ATOM C CA  . GLY A 2 11  . 11  GLY A CA  20.660023 ? -27.784607    21.62209     -22.478025   1 82
ATOM C C   . GLY A 2 11  . 11  GLY A C   20.30893  ? -26.635416    21.482695    -23.46413    1 83
ATOM O O   . GLY A 2 11  . 11  GLY A O   20.575481 ? -26.834034    21.00352     -24.576029   1 84
ATOM N N   . PHE A 2 12  . 12  PHE A N   20.551651 ? -25.48295     21.931683    -23.078407   1 85
ATOM C CA  . PHE A 2 12  . 12  PHE A CA  20.450296 ? -24.259687    21.677286    -23.822037   1 86
ATOM C C   . PHE A 2 12  . 12  PHE A C   20.525293 ? -23.98477     20.177492    -23.763735   1 87
ATOM O O   . PHE A 2 12  . 12  PHE A O   20.673922 ? -23.191053    19.700235    -22.955801   1 88
ATOM C CB  . PHE A 2 12  . 12  PHE A CB  20.919558 ? -23.10434     22.50722     -23.238415   1 89
ATOM C CG  . PHE A 2 12  . 12  PHE A CG  22.115639 ? -22.893213    23.84949     -23.905174   1 90
ATOM C CD1 . PHE A 2 12  . 12  PHE A CD1 22.700003 ? -21.996838    23.970865    -24.97356    1 91
ATOM C CD2 . PHE A 2 12  . 12  PHE A CD2 25.844114 ? -23.554813    24.989014    -23.443703   1 92
ATOM C CE1 . PHE A 2 12  . 12  PHE A CE1 21.939304 ? -21.780878    25.220997    -25.560194   1 93
ATOM C CE2 . PHE A 2 12  . 12  PHE A CE2 20.258392 ? -23.33546     26.235226    -24.040771   1 94
ATOM C CZ  . PHE A 2 12  . 12  PHE A CZ  21.076742 ? -22.445103    26.354996    -25.09411    1 95
ATOM N N   . ASN A 2 13  . 13  ASN A N   20.635202 ? -24.648468    19.461702    -24.63228    1 96
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  19.689114 ? -24.22427     18.143715    -25.04574    1 97
ATOM C C   . ASN A 2 13  . 13  ASN A C   19.10509  ? -22.971607    18.349003    -25.907427   1 98
ATOM O O   . ASN A 2 13  . 13  ASN A O   19.161182 ? -23.02932     18.337955    -27.128021   1 99
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  17.38515  ? -25.354784    17.408182    -25.795946   1 100
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  17.801308 ? -26.164839    16.467926    -24.922165   1 101
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 18.283907 ? -25.784319    16.08175     -23.832788   1 102
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 17.615597 ? -27.29875     16.032038    -25.423151   1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.142914 ? -21.850664    18.553364    -25.264088   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  21.321747 ? -20.549234    18.302645    -25.855877   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.81481  ? -20.45472     16.794558    -26.066965   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.269474 ? -19.849737    16.065578    -25.280277   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  21.11861  ? -19.435902    18.840792    -24.944283   1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  20.904362 ? -19.132454    20.331364    -25.160337   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 20.794521 ? -18.439749    20.914537    -23.931534   1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 21.230478 ? -18.219652    20.532738    -26.36278    1 111
ATOM N N   . THR A 2 15  . 15  THR A N   21.632534 ? -21.096767    16.339224    -27.10447    1 112
ATOM C CA  . THR A 2 15  . 15  THR A CA  22.838522 ? -20.810291    15.036934    -27.66214    1 113
ATOM C C   . THR A 2 15  . 15  THR A C   23.540396 ? -19.380499    15.08542     -28.186567   1 114
ATOM O O   . THR A 2 15  . 15  THR A O   26.531944 ? -18.934858    16.080528    -28.73754    1 115
ATOM C CB  . THR A 2 15  . 15  THR A CB  19.104513 ? -21.81054     14.64654     -28.759592   1 116
ATOM O OG1 . THR A 2 15  . 15  THR A OG1 17.91711  ? -22.010584    15.693925    -29.66921    1 117
ATOM C CG2 . THR A 2 15  . 15  THR A CG2 18.779205 ? -23.163082    14.280488    -28.164202   1 118
ATOM N N   . LEU A 2 16  . 16  LEU A N   18.259846 ? -18.657867    14.011735    -28.021015   1 119
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  17.737938 ? -17.324549    13.838384    -28.607008   1 120
ATOM C C   . LEU A 2 16  . 16  LEU A C   17.795082 ? -17.301874    14.006248    -30.137922   1 121
ATOM O O   . LEU A 2 16  . 16  LEU A O   19.120539 ? -16.230398    14.124208    -30.706137   1 122
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  17.346127 ? -16.805117    12.442962    -28.206839   1 123
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  17.48468  ? -16.018898    12.42818     -26.882183   1 124
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 18.88861  ? -16.18863     11.094299    -26.151735   1 125
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 18.473104 ? -14.525629    12.60844     -27.170235   1 126
ATOM N N   . ALA A 2 17  . 17  ALA A N   20.15313  ? -18.456516    14.048338    -30.781141   1 127
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  21.129951 ? -18.622221    14.330843    -32.20392    1 128
ATOM C C   . ALA A 2 17  . 17  ALA A C   20.690384 ? -18.351126    15.798353    -32.586166   1 129
ATOM O O   . ALA A 2 17  . 17  ALA A O   20.687025 ? -18.036758    16.046421    -33.743805   1 130
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  20.635921 ? -20.045355    13.930171    -32.582645   1 131
ATOM N N   . ASP A 2 18  . 18  ASP A N   20.530182 ? -18.425657    16.751936    -31.681082   1 132
ATOM C CA  . ASP A 2 18  . 18  ASP A CA  20.416302 ? -18.18192     18.171886    -31.986284   1 133
ATOM C C   . ASP A 2 18  . 18  ASP A C   20.752043 ? -16.694633    18.550943    -32.01439    1 134
ATOM O O   . ASP A 2 18  . 18  ASP A O   21.073708 ? -16.344238    19.681137    -32.334255   1 135
ATOM C CB  . ASP A 2 18  . 18  ASP A CB  21.951017 ? -18.951118    19.05816     -31.000467   1 136
ATOM C CG  . ASP A 2 18  . 18  ASP A CG  22.698492 ? -20.465048    19.038347    -31.2065     1 137
ATOM O OD1 . ASP A 2 18  . 18  ASP A OD1 26.108324 ? -20.916508    19.024704    -32.36922    1 138
ATOM O OD2 . ASP A 2 18  . 18  ASP A OD2 19.929522 ? -21.170195    19.05615     -30.164513   1 139
ATOM N N   . LEU A 2 19  . 19  LEU A N   18.696161 ? -15.811872    17.65624     -31.716173   1 140
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  19.622448 ? -14.3962      17.77477     -32.03999    1 141
ATOM C C   . LEU A 2 19  . 19  LEU A C   19.067102 ? -14.188424    17.332455    -33.497246   1 142
ATOM O O   . LEU A 2 19  . 19  LEU A O   18.17626  ? -13.560302    16.313543    -33.762497   1 143
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.445362 ? -13.540495    17.008444    -31.015364   1 144
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  16.943213 ? -13.371989    17.741833    -29.673855   1 145
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 16.223864 ? -12.863649    16.768295    -28.607756   1 146
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 16.50861  ? -12.375627    18.890335    -29.766039   1 147
ATOM N N   . ASP A 2 20  . 20  ASP A N   16.945469 ? -14.67907     18.135035    -34.44265    1 148
ATOM C CA  . ASP A 2 20  . 20  ASP A CA  16.67417  ? -14.345772    18.085936    -35.868137   1 149
ATOM C C   . ASP A 2 20  . 20  ASP A C   18.468493 ? -12.861527    18.452229    -36.07296    1 150
ATOM O O   . ASP A 2 20  . 20  ASP A O   19.645317 ? -12.497191    19.490883    -36.62063    1 151
ATOM C CB  . ASP A 2 20  . 20  ASP A CB  19.171658 ? -15.263152    19.030588    -36.671947   1 152
ATOM C CG  . ASP A 2 20  . 20  ASP A CG  19.241692 ? -16.543135    18.405193    -37.230114   1 153
ATOM O OD1 . ASP A 2 20  . 20  ASP A OD1 19.182985 ? -16.564257    17.177504    -37.457058   1 154
ATOM O OD2 . ASP A 2 20  . 20  ASP A OD2 19.06712  ? -17.47236     19.203283    -37.53192    1 155
ATOM N N   . TRP A 2 21  . 21  TRP A N   19.024828 ? -11.975791    17.605824    -35.62563    1 156
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  19.355827 ? -10.607354    17.641768    -36.098293   1 157
ATOM C C   . TRP A 2 21  . 21  TRP A C   19.593815 ? -10.594327    16.999866    -37.475105   1 158
ATOM O O   . TRP A 2 21  . 21  TRP A O   20.744837 ? -10.9444065   15.831007    -37.62223    1 159
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  21.284794 ? -9.65302      16.954544    -35.113747   1 160
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  24.226145 ? -9.195277     17.843487    -34.001015   1 161
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.192186 ? -9.97317      18.396185    -33.062405   1 162
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.525795 ? -7.8340597    18.331724    -33.748184   1 163
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 19.219307 ? -9.21151      19.206236    -32.232723   1 164
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.637619 ? -7.8958306    19.192667    -32.62463    1 165
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 18.111181 ? -6.58336      18.125893    -34.36054    1 166
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 17.262846 ? -6.7445116    19.845806    -32.117764   1 167
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 16.341787 ? -5.4299207    18.773546    -33.86173    1 168
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 16.105156 ? -5.5067754    19.626259    -32.74926    1 169
ATOM N N   . ASP A 2 22  . 22  ASP A N   16.934813 ? -10.160801    17.775381    -38.485264   1 170
ATOM C CA  . ASP A 2 22  . 22  ASP A CA  16.354942 ? -9.88943      17.29331     -39.83287    1 171
ATOM C C   . ASP A 2 22  . 22  ASP A C   15.933943 ? -9.041784     16.022343    -39.75525    1 172
ATOM O O   . ASP A 2 22  . 22  ASP A O   17.68854  ? -7.835094     16.049782    -39.484924   1 173
ATOM C CB  . ASP A 2 22  . 22  ASP A CB  18.934227 ? -9.149415     18.367819    -40.643333   1 174
ATOM C CG  . ASP A 2 22  . 22  ASP A CG  18.4635   ? -10.065554    19.328728    -41.392696   1 175
ATOM O OD1 . ASP A 2 22  . 22  ASP A OD1 18.574953 ? -11.103389    18.862152    -41.905205   1 176
ATOM O OD2 . ASP A 2 22  . 22  ASP A OD2 18.53432  ? -9.663275     20.507174    -41.526165   1 177
ATOM N N   . ALA A 2 23  . 23  ALA A N   18.335787 ? -9.677679     14.924371    -39.97745    1 178
ATOM C CA  . ALA A 2 23  . 23  ALA A CA  18.252226 ? -9.035211     13.631042    -40.024742   1 179
ATOM C C   . ALA A 2 23  . 23  ALA A C   18.535933 ? -8.168942     13.574202    -41.288334   1 180
ATOM O O   . ALA A 2 23  . 23  ALA A O   18.71908  ? -8.644199     13.26425     -42.376335   1 181
ATOM C CB  . ALA A 2 23  . 23  ALA A CB  19.935118 ? -10.098149    12.535479    -39.96286    1 182
ATOM N N   . SER A 2 24  . 24  SER A N   20.744287 ? -6.8872104    13.880321    -41.168438   1 183
ATOM C CA  . SER A 2 24  . 24  SER A CA  23.457512 ? -5.922331     13.610431    -42.231365   1 184
ATOM C C   . SER A 2 24  . 24  SER A C   20.736893 ? -5.9733195    12.120646    -42.57284    1 185
ATOM O O   . SER A 2 24  . 24  SER A O   20.118505 ? -5.9261765    11.296536    -41.66247    1 186
ATOM C CB  . SER A 2 24  . 24  SER A CB  20.731146 ? -4.5133286    14.009034    -41.80651    1 187
ATOM O OG  . SER A 2 24  . 24  SER A OG  19.971384 ? -4.3174815    15.375291    -42.09102    1 188
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.373243 ? -6.0139413    11.781261    -43.882504   1 189
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.421864 ? -6.371845     10.427319    -44.325085   1 190
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.19313  ? -5.334813     9.342237     -44.01994    1 191
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.922031 ? -5.5488534    8.197373     -44.390923   1 192
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.212608 ? -6.603098     10.573961    -45.830242   1 193
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.403608 ? -5.7604485    11.777367    -46.212723   1 194
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.783064 ? -5.86523      12.675532    -44.999996   1 195
ATOM N N   . GLY A 2 26  . 26  GLY A N   18.752714 ? -4.233613     9.646176     -43.401794   1 196
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  19.941198 ? -3.1672752    8.691747     -43.093376   1 197
ATOM C C   . GLY A 2 26  . 26  GLY A C   19.49101  ? -3.1813247    8.125659     -41.67318    1 198
ATOM O O   . GLY A 2 26  . 26  GLY A O   19.597252 ? -2.1697643    7.5693026    -41.254837   1 199
ATOM N N   . ASN A 2 27  . 27  ASN A N   19.541874 ? -4.2433004    8.291614     -40.92818    1 200
ATOM C CA  . ASN A 2 27  . 27  ASN A CA  19.329672 ? -4.1908064    8.1015215    -39.479984   1 201
ATOM C C   . ASN A 2 27  . 27  ASN A C   19.230211 ? -4.9702406    6.871547     -38.99419    1 202
ATOM O O   . ASN A 2 27  . 27  ASN A O   19.515842 ? -5.771036     6.971229     -38.071117   1 203
ATOM C CB  . ASN A 2 27  . 27  ASN A CB  19.693716 ? -4.56671      9.427339     -38.796745   1 204
ATOM C CG  . ASN A 2 27  . 27  ASN A CG  20.957722 ? -3.3932855    10.155417    -38.17431    1 205
ATOM O OD1 . ASN A 2 27  . 27  ASN A OD1 21.686884 ? -2.2908516    9.664361     -38.036892   1 206
ATOM N ND2 . ASN A 2 27  . 27  ASN A ND2 24.302032 ? -3.6219237    11.366299    -37.738964   1 207
ATOM N N   . ASP A 2 28  . 28  ASP A N   21.62792  ? -4.6541553    5.7329063    -39.524696   1 208
ATOM C CA  . ASP A 2 28  . 28  ASP A CA  19.125153 ? -5.0845757    4.465853     -38.92038    1 209
ATOM C C   . ASP A 2 28  . 28  ASP A C   19.990883 ? -4.558267     4.3185825    -37.482056   1 210
ATOM O O   . ASP A 2 28  . 28  ASP A O   19.461246 ? -5.16626      3.6519868    -36.648506   1 211
ATOM C CB  . ASP A 2 28  . 28  ASP A CB  18.390038 ? -4.609017     3.2830038    -39.78164    1 212
ATOM C CG  . ASP A 2 28  . 28  ASP A CG  18.5748   ? -5.376286     3.1089296    -41.09964    1 213
ATOM O OD1 . ASP A 2 28  . 28  ASP A OD1 20.154396 ? -6.541918     3.5472062    -41.174107   1 214
ATOM O OD2 . ASP A 2 28  . 28  ASP A OD2 18.198807 ? -4.7879257    2.5094175    -42.02723    1 215
ATOM N N   . SER A 2 29  . 29  SER A N   18.41587  ? -3.4767134    5.0203776    -37.152534   1 216
ATOM C CA  . SER A 2 29  . 29  SER A CA  19.814524 ? -2.9313169    5.0655713    -35.786953   1 217
ATOM C C   . SER A 2 29  . 29  SER A C   19.291664 ? -3.7929916    5.850886     -34.793644   1 218
ATOM O O   . SER A 2 29  . 29  SER A O   20.828634 ? -3.6807027    5.6139593    -33.59269    1 219
ATOM C CB  . SER A 2 29  . 29  SER A CB  21.626516 ? -1.5188925    5.6427326    -35.812393   1 220
ATOM O OG  . SER A 2 29  . 29  SER A OG  21.132828 ? -1.5181038    6.9682226    -36.29806    1 221
ATOM N N   . LEU A 2 30  . 30  LEU A N   21.15586  ? -4.6346908    6.7506557    -35.235012   1 222
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  20.997995 ? -5.522364     7.5145507    -34.353256   1 223
ATOM C C   . LEU A 2 30  . 30  LEU A C   20.841684 ? -6.650655     6.6673117    -33.761414   1 224
ATOM O O   . LEU A 2 30  . 30  LEU A O   20.72899  ? -7.1206284    6.9753046    -32.6694     1 225
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  21.214571 ? -6.114338     8.714789     -35.097725   1 226
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  21.67172  ? -5.3039455    10.010016    -34.939396   1 227
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 22.37904  ? -5.736081     11.02569     -35.987675   1 228
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 23.26514  ? -5.5254474    10.651591    -33.573692   1 229
ATOM N N   . GLY A 2 31  . 31  GLY A N   26.562382 ? -7.0361166    5.6178603    -34.450825   1 230
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  18.986502 ? -8.012056     4.670562     -33.918537   1 231
ATOM C C   . GLY A 2 31  . 31  GLY A C   17.723148 ? -7.4914765    3.961345     -32.675415   1 232
ATOM O O   . GLY A 2 31  . 31  GLY A O   18.448915 ? -8.194522     3.8767605    -31.668991   1 233
ATOM N N   . ASP A 2 32  . 32  ASP A N   17.909271 ? -6.2313495    3.573553     -32.70561    1 234
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  17.279167 ? -5.5730696    2.957651     -31.552183   1 235
ATOM C C   . ASP A 2 32  . 32  ASP A C   16.664555 ? -5.224597     3.981832     -30.465416   1 236
ATOM O O   . ASP A 2 32  . 32  ASP A O   16.775286 ? -5.287486     3.6606157    -29.274555   1 237
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  16.310532 ? -4.313984     2.212018     -32.008564   1 238
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  16.744797 ? -4.581971     0.8542304    -32.657528   1 239
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 16.65226  ? -5.621817     0.2417904    -32.331486   1 240
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 16.352972 ? -3.699189     0.41077477   -33.43456    1 241
ATOM N N   . GLU A 2 33  . 33  GLU A N   17.636057 ? -4.911792     5.210816     -30.828321   1 242
ATOM C CA  . GLU A 2 33  . 33  GLU A CA  18.67611  ? -4.653386     6.2849703    -29.858244   1 243
ATOM C C   . GLU A 2 33  . 33  GLU A C   18.245157 ? -5.9093695    6.7008967    -29.080185   1 244
ATOM O O   . GLU A 2 33  . 33  GLU A O   18.168377 ? -5.808539     7.047542     -27.90179    1 245
ATOM C CB  . GLU A 2 33  . 33  GLU A CB  18.103086 ? -4.0420823    7.5166364    -30.541132   1 246
ATOM C CG  . GLU A 2 33  . 33  GLU A CG  17.942915 ? -2.5572178    7.332833     -30.861307   1 247
ATOM C CD  . GLU A 2 33  . 33  GLU A CD  18.068712 ? -1.884534     8.606062     -31.398312   1 248
ATOM O OE1 . GLU A 2 33  . 33  GLU A OE1 18.217205 ? -0.6382017    8.696036     -31.262789   1 249
ATOM O OE2 . GLU A 2 33  . 33  GLU A OE2 18.438322 ? -2.6099958    9.484242     -31.93081    1 250
ATOM N N   . LEU A 2 34  . 34  LEU A N   19.018814 ? -7.064942     6.6168065    -29.681108   1 251
ATOM C CA  . LEU A 2 34  . 34  LEU A CA  19.49447  ? -8.33963      6.8724585    -28.999146   1 252
ATOM C C   . LEU A 2 34  . 34  LEU A C   22.445673 ? -8.651293     5.8456717    -27.905655   1 253
ATOM O O   . LEU A 2 34  . 34  LEU A O   19.782873 ? -9.420482     6.141986     -26.991138   1 254
ATOM C CB  . LEU A 2 34  . 34  LEU A CB  19.275738 ? -9.469975     6.9111733    -30.038708   1 255
ATOM C CG  . LEU A 2 34  . 34  LEU A CG  20.22928  ? -9.561476     8.236058     -30.813375   1 256
ATOM C CD1 . LEU A 2 34  . 34  LEU A CD1 19.927988 ? -10.484161    8.063462     -32.01661    1 257
ATOM C CD2 . LEU A 2 34  . 34  LEU A CD2 18.657242 ? -10.137161    9.358046     -29.946688   1 258
ATOM N N   . LEU A 2 35  . 35  LEU A N   17.863598 ? -8.0397835    4.683651     -27.965113   1 259
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  17.111073 ? -8.1597185    3.6497784    -26.935232   1 260
ATOM C C   . LEU A 2 35  . 35  LEU A C   17.649702 ? -7.180868     3.8361754    -25.777405   1 261
ATOM O O   . LEU A 2 35  . 35  LEU A O   17.394533 ? -7.2482715    3.0862148    -24.800901   1 262
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  18.218163 ? -7.9938993    2.269771     -27.583982   1 263
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  17.924465 ? -9.093714     1.9063356    -28.5926     1 264
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 18.37889  ? -8.73556      0.5887738    -29.276793   1 265
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 19.269701 ? -10.450182    1.7275579    -27.903765   1 266
ATOM N N   . GLN A 2 36  . 36  GLN A N   18.872335 ? -6.2715693    4.787344     -25.842682   1 267
ATOM C CA  . GLN A 2 36  . 36  GLN A CA  18.709635 ? -5.2398267    5.0270777    -24.840675   1 268
ATOM C C   . GLN A 2 36  . 36  GLN A C   18.598934 ? -5.471437     6.3545356    -24.123524   1 269
ATOM O O   . GLN A 2 36  . 36  GLN A O   18.441969 ? -5.5868454    7.4058714    -24.733433   1 270
ATOM C CB  . GLN A 2 36  . 36  GLN A CB  18.3273   ? -3.85226      4.971596     -25.480743   1 271
ATOM C CG  . GLN A 2 36  . 36  GLN A CG  18.67544  ? -3.5008893    3.5626104    -25.969685   1 272
ATOM C CD  . GLN A 2 36  . 36  GLN A CD  18.989887 ? -2.1149015    3.4534624    -26.614489   1 273
ATOM O OE1 . GLN A 2 36  . 36  GLN A OE1 20.000149 ? -1.3587022    4.389624     -26.709282   1 274
ATOM N NE2 . GLN A 2 36  . 36  GLN A NE2 20.96113  ? -1.7577571    2.2787664    -27.077082   1 275
ATOM N N   . LEU A 2 37  . 37  LEU A N   23.648693 ? -5.46899      6.3090568    -22.805086   1 276
ATOM C CA  . LEU A 2 37  . 37  LEU A CA  24.618637 ? -5.5950575    7.515172     -21.975513   1 277
ATOM C C   . LEU A 2 37  . 37  LEU A C   22.680622 ? -4.300394     8.33422      -21.894205   1 278
ATOM O O   . LEU A 2 37  . 37  LEU A O   23.63009  ? -4.3203015    9.493734     -21.49244    1 279
ATOM C CB  . LEU A 2 37  . 37  LEU A CB  22.737637 ? -6.0149074    7.084956     -20.56274    1 280
ATOM C CG  . LEU A 2 37  . 37  LEU A CG  21.484682 ? -7.4482245    6.5437455    -20.47094    1 281
ATOM C CD1 . LEU A 2 37  . 37  LEU A CD1 20.730549 ? -7.6522813    5.9244833    -19.090204   1 282
ATOM C CD2 . LEU A 2 37  . 37  LEU A CD2 20.053318 ? -8.476753     7.6639338    -20.647675   1 283
ATOM N N   . PHE A 2 38  . 38  PHE A N   19.936275 ? -3.1825113    7.726803     -22.230543   1 284
ATOM C CA  . PHE A 2 38  . 38  PHE A CA  18.88743  ? -1.8536292    8.331723     -22.137583   1 285
ATOM C C   . PHE A 2 38  . 38  PHE A C   20.22748  ? -1.004075     7.974159     -23.355175   1 286
ATOM O O   . PHE A 2 38  . 38  PHE A O   19.787832 ? -1.1997918    6.917156     -23.951067   1 287
ATOM C CB  . PHE A 2 38  . 38  PHE A CB  21.193594 ? -1.1648389    7.845752     -20.864008   1 288
ATOM C CG  . PHE A 2 38  . 38  PHE A CG  22.584885 ? -1.8964746    8.190839     -19.587584   1 289
ATOM C CD1 . PHE A 2 38  . 38  PHE A CD1 21.959131 ? -1.8293903    9.493154     -19.067717   1 290
ATOM C CD2 . PHE A 2 38  . 38  PHE A CD2 21.80976  ? -2.6572556    7.2177386    -18.927925   1 291
ATOM C CE1 . PHE A 2 38  . 38  PHE A CE1 21.582678 ? -2.5289726    9.822174     -17.900906   1 292
ATOM C CE2 . PHE A 2 38  . 38  PHE A CE2 21.27181  ? -3.3572814    7.5380435    -17.755936   1 293
ATOM C CZ  . PHE A 2 38  . 38  PHE A CZ  21.253824 ? -3.2935324    8.839217     -17.24064    1 294
ATOM N N   . PRO A 2 39  . 39  PRO A N   21.768232 ? 0.0008426166  8.805088     -23.709427   1 295
ATOM C CA  . PRO A 2 39  . 39  PRO A CA  22.0741   ? 0.93195677    8.510643     -24.793818   1 296
ATOM C C   . PRO A 2 39  . 39  PRO A C   23.183138 ? 1.6451412     7.173746     -24.605658   1 297
ATOM O O   . PRO A 2 39  . 39  PRO A O   24.01585  ? 2.109091      6.855208     -23.502182   1 298
ATOM C CB  . PRO A 2 39  . 39  PRO A CB  26.810265 ? 1.9312316     9.668118     -24.80639    1 299
ATOM C CG  . PRO A 2 39  . 39  PRO A CG  22.953936 ? 1.1731545     10.810764    -24.13182    1 300
ATOM C CD  . PRO A 2 39  . 39  PRO A CD  21.616045 ? 0.29300562    10.093807    -23.116306   1 301
ATOM N N   . ALA A 2 40  . 40  ALA A N   22.62878  ? 1.817018      6.4343653    -25.69413    1 302
ATOM C CA  . ALA A 2 40  . 40  ALA A CA  22.0324   ? 2.4491935     5.1150646    -25.657988   1 303
ATOM C C   . ALA A 2 40  . 40  ALA A C   20.491394 ? 3.8423932     5.0896044    -24.995867   1 304
ATOM O O   . ALA A 2 40  . 40  ALA A O   19.70794  ? 4.099256      4.169381     -24.217266   1 305
ATOM C CB  . ALA A 2 40  . 40  ALA A CB  18.928665 ? 2.4687078     4.533205     -27.072296   1 306
ATOM N N   . PRO A 2 41  . 41  PRO A N   19.346107 ? 4.7301936     6.0754023    -25.194576   1 307
ATOM C CA  . PRO A 2 41  . 41  PRO A CA  19.157764 ? 6.016044      6.0965605    -24.490671   1 308
ATOM C C   . PRO A 2 41  . 41  PRO A C   19.13986  ? 5.879218      6.1856403    -22.97197    1 309
ATOM O O   . PRO A 2 41  . 41  PRO A O   18.453043 ? 6.646788      5.5556       -22.238718   1 310
ATOM C CB  . PRO A 2 41  . 41  PRO A CB  19.610546 ? 6.7698474     7.3054276    -25.04691    1 311
ATOM C CG  . PRO A 2 41  . 41  PRO A CG  20.848923 ? 6.145097      7.52233      -26.419788   1 312
ATOM C CD  . PRO A 2 41  . 41  PRO A CD  20.42059  ? 4.693161      7.1492987    -26.182243   1 313
ATOM N N   . LEU A 2 42  . 42  LEU A N   20.428307 ? 4.906698      6.941057     -22.501959   1 314
ATOM C CA  . LEU A 2 42  . 42  LEU A CA  20.280943 ? 4.6304884     7.056049     -21.070002   1 315
ATOM C C   . LEU A 2 42  . 42  LEU A C   20.076353 ? 4.092728      5.7389455    -20.512417   1 316
ATOM O O   . LEU A 2 42  . 42  LEU A O   20.083374 ? 4.5833507     5.262882     -19.487238   1 317
ATOM C CB  . LEU A 2 42  . 42  LEU A CB  20.493866 ? 3.6591568     8.222706     -20.837957   1 318
ATOM C CG  . LEU A 2 42  . 42  LEU A CG  20.988329 ? 3.2867186     8.453383     -19.360373   1 319
ATOM C CD1 . LEU A 2 42  . 42  LEU A CD1 21.87501  ? 2.3009865     9.612223     -19.257105   1 320
ATOM C CD2 . LEU A 2 42  . 42  LEU A CD2 22.704134 ? 4.495474      8.785768     -18.494661   1 321
ATOM N N   . LEU A 2 43  . 43  LEU A N   25.556877 ? 3.164151      5.1268635    -21.21304    1 322
ATOM C CA  . LEU A 2 43  . 43  LEU A CA  21.85462  ? 2.6288066     3.816668     -20.848915   1 323
ATOM C C   . LEU A 2 43  . 43  LEU A C   20.762005 ? 3.7005267     2.7282193    -20.856867   1 324
ATOM O O   . LEU A 2 43  . 43  LEU A O   21.541714 ? 3.723576      1.8883821    -19.955465   1 325
ATOM C CB  . LEU A 2 43  . 43  LEU A CB  21.285658 ? 1.4992551     3.442002     -21.815372   1 326
ATOM C CG  . LEU A 2 43  . 43  LEU A CG  20.523605 ? 0.22876732    4.290542     -21.683275   1 327
ATOM C CD1 . LEU A 2 43  . 43  LEU A CD1 20.091152 ? -0.786773     3.827356     -22.725674   1 328
ATOM C CD2 . LEU A 2 43  . 43  LEU A CD2 20.468504 ? -0.40519574   4.13202      -20.30303    1 329
ATOM N N   . ALA A 2 44  . 44  ALA A N   19.091236 ? 4.6066008     2.766224     -21.828505   1 330
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  19.902298 ? 5.731376      1.8391135    -21.887909   1 331
ATOM C C   . ALA A 2 44  . 44  ALA A C   19.920704 ? 6.65733       1.997899     -20.675596   1 332
ATOM O O   . ALA A 2 44  . 44  ALA A O   19.3868   ? 7.00691       1.0071814    -20.037886   1 333
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  20.914093 ? 6.4703574     2.0490673    -23.208117   1 334
ATOM N N   . GLY A 2 45  . 45  GLY A N   21.836567 ? 6.982276      3.2262506    -20.316305   1 335
ATOM C CA  . GLY A 2 45  . 45  GLY A CA  21.401875 ? 7.7882614     3.5158353    -19.129143   1 336
ATOM C C   . GLY A 2 45  . 45  GLY A C   21.833796 ? 7.124711      3.061321     -17.828833   1 337
ATOM O O   . GLY A 2 45  . 45  GLY A O   21.719582 ? 7.7618866     2.4063287    -16.999714   1 338
ATOM N N   . VAL A 2 46  . 46  VAL A N   21.595976 ? 5.8404207     3.341754     -17.676643   1 339
ATOM C CA  . VAL A 2 46  . 46  VAL A CA  21.591156 ? 5.045095      2.8788555    -16.533237   1 340
ATOM C C   . VAL A 2 46  . 46  VAL A C   21.975147 ? 4.982479      1.3610499    -16.491096   1 341
ATOM O O   . VAL A 2 46  . 46  VAL A O   22.290745 ? 5.206657      0.7749673    -15.434156   1 342
ATOM C CB  . VAL A 2 46  . 46  VAL A CB  23.354824 ? 3.6303816     3.488227     -16.569422   1 343
ATOM C CG1 . VAL A 2 46  . 46  VAL A CG1 23.952003 ? 3.6931126     4.9879274    -16.278717   1 344
ATOM C CG2 . VAL A 2 46  . 46  VAL A CG2 26.649189 ? 2.693033      2.8570051    -15.535532   1 345
ATOM N N   . THR A 2 47  . 47  THR A N   21.798935 ? 4.755965      0.7263535    -17.627502   1 346
ATOM C CA  . THR A 2 47  . 47  THR A CA  21.139145 ? 4.691264      -0.73515165  -17.72732    1 347
ATOM C C   . THR A 2 47  . 47  THR A C   22.341587 ? 6.0180492     -1.3808584   -17.354847   1 348
ATOM O O   . THR A 2 47  . 47  THR A O   21.949762 ? 6.03129       -2.3017797   -16.54449    1 349
ATOM C CB  . THR A 2 47  . 47  THR A CB  20.202324 ? 4.2750726     -1.1732559   -19.12797    1 350
ATOM O OG1 . THR A 2 47  . 47  THR A OG1 19.353241 ? 3.0229027     -0.61745286  -19.426113   1 351
ATOM C CG2 . THR A 2 47  . 47  THR A CG2 18.359512 ? 4.1362166     -2.6847436   -19.257006   1 352
ATOM N N   . ALA A 2 48  . 48  ALA A N   19.061808 ? 7.1271954     -0.8742904   -17.882385   1 353
ATOM C CA  . ALA A 2 48  . 48  ALA A CA  19.180542 ? 8.455791      -1.3744483   -17.540531   1 354
ATOM C C   . ALA A 2 48  . 48  ALA A C   19.462648 ? 8.7434225     -1.2430845   -16.03836    1 355
ATOM O O   . ALA A 2 48  . 48  ALA A O   18.909267 ? 9.209123      -2.1934814   -15.40564    1 356
ATOM C CB  . ALA A 2 48  . 48  ALA A CB  20.05991  ? 9.484202      -0.61579436  -18.37789    1 357
ATOM N N   . THR A 2 49  . 49  THR A N   21.082058 ? 8.391784      -0.09962851  -15.45643    1 358
ATOM C CA  . THR A 2 49  . 49  THR A CA  20.763222 ? 8.517472      0.13125366   -14.011184   1 359
ATOM C C   . THR A 2 49  . 49  THR A C   20.861801 ? 7.6545787     -0.83923566  -13.218094   1 360
ATOM O O   . THR A 2 49  . 49  THR A O   20.789612 ? 8.138856      -1.4680141   -12.278414   1 361
ATOM C CB  . THR A 2 49  . 49  THR A CB  20.637794 ? 8.143383      1.5765098    -13.655196   1 362
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 20.792913 ? 8.947694      2.4752786    -14.383212   1 363
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 20.99708  ? 8.364747      1.8807231    -12.175042   1 364
ATOM N N   . CYS A 2 50  . 50  CYS A N   21.302685 ? 6.4136567     -1.0242782   -13.621288   1 365
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  22.22186  ? 5.4958224     -1.935715    -12.9565525  1 366
ATOM C C   . CYS A 2 50  . 50  CYS A C   22.93501  ? 5.9390917     -3.3932328   -13.058994   1 367
ATOM O O   . CYS A 2 50  . 50  CYS A O   25.676758 ? 5.8680544     -4.1059256   -12.061092   1 368
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  21.976566 ? 4.095521      -1.7470161   -13.527821   1 369
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  21.373573 ? 3.4111884     -0.18993019  -12.934168   1 370
ATOM N N   . VAL A 2 51  . 51  VAL A N   22.35665  ? 6.4452252     -3.818352    -14.196931   1 371
ATOM C CA  . VAL A 2 51  . 51  VAL A CA  21.851591 ? 6.9955125     -5.1736727   -14.358659   1 372
ATOM C C   . VAL A 2 51  . 51  VAL A C   20.319683 ? 8.199366      -5.3865833   -13.444347   1 373
ATOM O O   . VAL A 2 51  . 51  VAL A O   19.485569 ? 8.291803      -6.426236    -12.793859   1 374
ATOM C CB  . VAL A 2 51  . 51  VAL A CB  19.374525 ? 7.349244      -5.4454184   -15.830491   1 375
ATOM C CG1 . VAL A 2 51  . 51  VAL A CG1 18.952564 ? 6.0765905     -5.5564876   -16.671997   1 376
ATOM C CG2 . VAL A 2 51  . 51  VAL A CG2 19.01477  ? 8.126057      -6.7510357   -16.01214    1 377
ATOM N N   . ALA A 2 52  . 52  ALA A N   19.446342 ? 9.087809      -4.4041085   -13.343845   1 378
ATOM C CA  . ALA A 2 52  . 52  ALA A CA  19.031364 ? 10.207251     -4.479368    -12.4091835  1 379
ATOM C C   . ALA A 2 52  . 52  ALA A C   20.249216 ? 9.723577      -4.5658526   -10.952716   1 380
ATOM O O   . ALA A 2 52  . 52  ALA A O   21.319685 ? 10.187446     -5.421827    -10.194062   1 381
ATOM C CB  . ALA A 2 52  . 52  ALA A CB  20.918423 ? 11.127985     -3.2782      -12.637595   1 382
ATOM N N   . LEU A 2 53  . 53  LEU A N   21.044302 ? 8.74345       -3.7475474   -10.576625   1 383
ATOM C CA  . LEU A 2 53  . 53  LEU A CA  20.959558 ? 8.112932      -3.791712    -9.254674    1 384
ATOM C C   . LEU A 2 53  . 53  LEU A C   20.827353 ? 7.394289      -5.11409     -9.004119    1 385
ATOM O O   . LEU A 2 53  . 53  LEU A O   20.918713 ? 7.465855      -5.6215873   -7.891237    1 386
ATOM C CB  . LEU A 2 53  . 53  LEU A CB  21.153889 ? 7.130173      -2.6219807   -9.097263    1 387
ATOM C CG  . LEU A 2 53  . 53  LEU A CG  21.409746 ? 7.785784      -1.2300578   -9.013255    1 388
ATOM C CD1 . LEU A 2 53  . 53  LEU A CD1 22.329205 ? 6.689987      -0.15950876  -8.974877    1 389
ATOM C CD2 . LEU A 2 53  . 53  LEU A CD2 22.831133 ? 8.647181      -1.0775137   -7.7573915   1 390
ATOM N N   . PHE A 2 54  . 54  PHE A N   25.607008 ? 6.774375      -5.680651    -10.019056   1 391
ATOM C CA  . PHE A 2 54  . 54  PHE A CA  21.909311 ? 6.126047      -6.985332    -9.935856    1 392
ATOM C C   . PHE A 2 54  . 54  PHE A C   20.591017 ? 7.126775      -8.082714    -9.594158    1 393
ATOM O O   . PHE A 2 54  . 54  PHE A O   21.31393  ? 6.9300084     -8.816395    -8.629841    1 394
ATOM C CB  . PHE A 2 54  . 54  PHE A CB  20.854555 ? 5.4154854     -7.294329    -11.255513   1 395
ATOM C CG  . PHE A 2 54  . 54  PHE A CG  20.243156 ? 4.662566      -8.607722    -11.245462   1 396
ATOM C CD1 . PHE A 2 54  . 54  PHE A CD1 19.698633 ? 3.3182206     -8.637364    -10.848148   1 397
ATOM C CD2 . PHE A 2 54  . 54  PHE A CD2 19.271242 ? 5.292451      -9.804135    -11.631174   1 398
ATOM C CE1 . PHE A 2 54  . 54  PHE A CE1 19.455809 ? 2.597093      -9.841408    -10.832468   1 399
ATOM C CE2 . PHE A 2 54  . 54  PHE A CE2 18.672926 ? 4.5814624     -11.016932   -11.616883   1 400
ATOM C CZ  . PHE A 2 54  . 54  PHE A CZ  19.113987 ? 3.231377      -11.034551   -11.220291   1 401
ATOM N N   . VAL A 2 55  . 55  VAL A N   18.690468 ? 8.213552      -8.156676    -10.318833   1 402
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  19.60437  ? 9.253631      -9.163286    -10.0753975  1 403
ATOM C C   . VAL A 2 55  . 55  VAL A C   20.224226 ? 9.846233      -9.011598    -8.677899    1 404
ATOM O O   . VAL A 2 55  . 55  VAL A O   19.78772  ? 9.912608      -9.985055    -7.924872    1 405
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  19.499851 ? 10.35206      -9.087569    -11.1542225  1 406
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 19.508406 ? 9.789418      -9.48092     -12.522676   1 407
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 19.41016  ? 11.51589      -10.037449   -10.853085   1 408
ATOM N N   . VAL A 2 56  . 56  VAL A N   19.524881 ? 10.230674     -7.796451    -8.315138    1 409
ATOM C CA  . VAL A 2 56  . 56  VAL A CA  19.682318 ? 10.804119     -7.50535     -6.992655    1 410
ATOM C C   . VAL A 2 56  . 56  VAL A C   19.879648 ? 9.789854      -7.7399597   -5.8835535   1 411
ATOM O O   . VAL A 2 56  . 56  VAL A O   20.663786 ? 10.11994      -8.330684    -4.85941     1 412
ATOM C CB  . VAL A 2 56  . 56  VAL A CB  21.269001 ? 11.34282      -6.0616136   -6.946456    1 413
ATOM C CG1 . VAL A 2 56  . 56  VAL A CG1 24.047646 ? 12.540108     -5.8959885   -7.8839774   1 414
ATOM C CG2 . VAL A 2 56  . 56  VAL A CG2 23.44463  ? 11.801339     -5.65354     -5.5416217   1 415
ATOM N N   . GLY A 2 57  . 57  GLY A N   21.590788 ? 8.568325      -7.297303    -6.0873766   1 416
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  22.529203 ? 7.507342      -7.3866034   -5.0973744   1 417
ATOM C C   . GLY A 2 57  . 57  GLY A C   21.917688 ? 7.0376053     -8.81257     -4.8577933   1 418
ATOM O O   . GLY A 2 57  . 57  GLY A O   20.258263 ? 6.9375024     -9.223273    -3.7052987   1 419
ATOM N N   . ILE A 2 58  . 58  ILE A N   19.524788 ? 6.82964       -9.591625    -5.894284    1 420
ATOM C CA  . ILE A 2 58  . 58  ILE A CA  18.574944 ? 6.47527       -11.009409   -5.7615976   1 421
ATOM C C   . ILE A 2 58  . 58  ILE A C   19.145247 ? 7.597421      -11.768495   -5.068187    1 422
ATOM O O   . ILE A 2 58  . 58  ILE A O   19.111645 ? 7.3542714     -12.432198   -4.060107    1 423
ATOM C CB  . ILE A 2 58  . 58  ILE A CB  19.069199 ? 6.1343646     -11.633464   -7.13692     1 424
ATOM C CG1 . ILE A 2 58  . 58  ILE A CG1 18.208746 ? 4.824744      -11.068679   -7.722209    1 425
ATOM C CG2 . ILE A 2 58  . 58  ILE A CG2 20.03755  ? 6.0591397     -13.165205   -7.056195    1 426
ATOM C CD1 . ILE A 2 58  . 58  ILE A CD1 21.062052 ? 3.5308108     -11.501029   -6.9967585   1 427
ATOM N N   . ALA A 2 59  . 59  ALA A N   20.690706 ? 8.825428      -11.644182   -5.56312     1 428
ATOM C CA  . ALA A 2 59  . 59  ALA A CA  20.829613 ? 9.968268      -12.332407   -4.977445    1 429
ATOM C C   . ALA A 2 59  . 59  ALA A C   20.672386 ? 10.192147     -11.924698   -3.5208275   1 430
ATOM O O   . ALA A 2 59  . 59  ALA A O   20.471235 ? 10.330242     -12.776753   -2.6456013   1 431
ATOM C CB  . ALA A 2 59  . 59  ALA A CB  20.485884 ? 11.198288     -12.051028   -5.8359137   1 432
ATOM N N   . GLY A 2 60  . 60  GLY A N   20.86199  ? 10.180631     -10.635328   -3.2461843   1 433
ATOM C CA  . GLY A 2 60  . 60  GLY A CA  21.22827  ? 10.429157     -10.100546   -1.9156716   1 434
ATOM C C   . GLY A 2 60  . 60  GLY A C   22.406734 ? 9.353759      -10.455171   -0.8964111   1 435
ATOM O O   . GLY A 2 60  . 60  GLY A O   22.993595 ? 9.681372      -10.858732   0.22216551   1 436
ATOM N N   . ASN A 2 61  . 61  ASN A N   25.542372 ? 8.079242      -10.37707    -1.2685554   1 437
ATOM C CA  . ASN A 2 61  . 61  ASN A CA  21.957537 ? 6.9849467     -10.728812   -0.3645073   1 438
ATOM C C   . ASN A 2 61  . 61  ASN A C   20.0023   ? 6.9046063     -12.238775   -0.12402096  1 439
ATOM O O   . ASN A 2 61  . 61  ASN A O   20.50761  ? 6.732373      -12.666676   1.0224833    1 440
ATOM C CB  . ASN A 2 61  . 61  ASN A CB  20.0073   ? 5.6711097     -10.1406     -0.8843097   1 441
ATOM C CG  . ASN A 2 61  . 61  ASN A CG  19.441431 ? 5.601323      -8.642955    -0.6423525   1 442
ATOM O OD1 . ASN A 2 61  . 61  ASN A OD1 18.836695 ? 5.5288653     -8.193662    0.48475173   1 443
ATOM N ND2 . ASN A 2 61  . 61  ASN A ND2 18.322477 ? 5.630633      -7.841977    -1.677445    1 444
ATOM N N   . LEU A 2 62  . 62  LEU A N   18.305786 ? 7.1371655     -13.0497465  -1.1485307   1 445
ATOM C CA  . LEU A 2 62  . 62  LEU A CA  17.797056 ? 7.264357      -14.5013685  -0.97967243  1 446
ATOM C C   . LEU A 2 62  . 62  LEU A C   18.332424 ? 8.421019      -14.850531   -0.050323404 1 447
ATOM O O   . LEU A 2 62  . 62  LEU A O   17.936052 ? 8.239361      -15.646006   0.8724703    1 448
ATOM C CB  . LEU A 2 62  . 62  LEU A CB  18.635155 ? 7.4591856     -15.188741   -2.3378124   1 449
ATOM C CG  . LEU A 2 62  . 62  LEU A CG  19.563812 ? 6.184781      -15.315811   -3.1811492   1 450
ATOM C CD1 . LEU A 2 62  . 62  LEU A CD1 19.113537 ? 6.5480146     -15.872368   -4.5578694   1 451
ATOM C CD2 . LEU A 2 62  . 62  LEU A CD2 18.931475 ? 5.1797004     -16.278797   -2.5446577   1 452
ATOM N N   . LEU A 2 63  . 63  LEU A N   18.850946 ? 9.577208      -14.235315   -0.23287557  1 453
ATOM C CA  . LEU A 2 63  . 63  LEU A CA  18.710226 ? 10.718488     -14.409006   0.66344774   1 454
ATOM C C   . LEU A 2 63  . 63  LEU A C   18.719124 ? 10.372708     -14.008567   2.0919693    1 455
ATOM O O   . LEU A 2 63  . 63  LEU A O   18.997776 ? 10.694891     -14.758078   3.0088437    1 456
ATOM C CB  . LEU A 2 63  . 63  LEU A CB  19.20194  ? 11.920406     -13.594878   0.16161093   1 457
ATOM C CG  . LEU A 2 63  . 63  LEU A CG  20.031048 ? 12.682999     -14.244498   -1.0019541   1 458
ATOM C CD1 . LEU A 2 63  . 63  LEU A CD1 20.795675 ? 13.701601     -13.252651   -1.55973     1 459
ATOM C CD2 . LEU A 2 63  . 63  LEU A CD2 23.521248 ? 13.441089     -15.489572   -0.5539335   1 460
ATOM N N   . THR A 2 64  . 64  THR A N   24.247223 ? 9.678703      -12.907795   2.284699     1 461
ATOM C CA  . THR A 2 64  . 64  THR A CA  22.144148 ? 9.248466      -12.464754   3.6173317    1 462
ATOM C C   . THR A 2 64  . 64  THR A C   23.047474 ? 8.376382      -13.510702   4.291684     1 463
ATOM O O   . THR A 2 64  . 64  THR A O   22.486725 ? 8.648148      -13.894176   5.430304     1 464
ATOM C CB  . THR A 2 64  . 64  THR A CB  21.2286   ? 8.509308      -11.124736   3.5379963    1 465
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 20.5232   ? 9.385085      -10.150829   3.0228703    1 466
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 19.535519 ? 8.027083      -10.625955   4.8972616    1 467
ATOM N N   . MET A 2 65  . 65  MET A N   19.39437  ? 7.3863072     -14.025895   3.595347     1 468
ATOM C CA  . MET A 2 65  . 65  MET A CA  19.371593 ? 6.515055      -15.070451   4.1290364    1 469
ATOM C C   . MET A 2 65  . 65  MET A C   19.78002  ? 7.2678404     -16.373074   4.396246     1 470
ATOM O O   . MET A 2 65  . 65  MET A O   19.933615 ? 7.0831428     -16.991257   5.440889     1 471
ATOM C CB  . MET A 2 65  . 65  MET A CB  20.418066 ? 5.354403      -15.328949   3.1692517    1 472
ATOM C CG  . MET A 2 65  . 65  MET A CG  20.618694 ? 4.380692      -14.154276   3.1031756    1 473
ATOM S SD  . MET A 2 65  . 65  MET A SD  20.283009 ? 2.943684      -14.473357   2.0403626    1 474
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.917492 ? 2.0783966     -15.715152   3.0274336    1 475
ATOM N N   . LEU A 2 66  . 66  LEU A N   20.679153 ? 8.142084      -16.780521   3.4873676    1 476
ATOM C CA  . LEU A 2 66  . 66  LEU A CA  20.147268 ? 8.945296      -17.994715   3.6278632    1 477
ATOM C C   . LEU A 2 66  . 66  LEU A C   19.878725 ? 9.916947      -17.90607    4.795037     1 478
ATOM O O   . LEU A 2 66  . 66  LEU A O   20.268587 ? 9.993244      -18.840637   5.5897       1 479
ATOM C CB  . LEU A 2 66  . 66  LEU A CB  20.631754 ? 9.705034      -18.264376   2.324126     1 480
ATOM C CG  . LEU A 2 66  . 66  LEU A CG  22.122578 ? 8.832782      -18.796236   1.1764648    1 481
ATOM C CD1 . LEU A 2 66  . 66  LEU A CD1 23.129463 ? 9.654802      -18.822008   -0.11491102  1 482
ATOM C CD2 . LEU A 2 66  . 66  LEU A CD2 25.36462  ? 8.340903      -20.217922   1.4533364    1 483
ATOM N N   . VAL A 2 67  . 67  VAL A N   20.234755 ? 10.603434     -16.797909   4.931165     1 484
ATOM C CA  . VAL A 2 67  . 67  VAL A CA  19.421679 ? 11.539261     -16.550167   6.0249352    1 485
ATOM C C   . VAL A 2 67  . 67  VAL A C   20.060497 ? 10.819302     -16.591093   7.366054     1 486
ATOM O O   . VAL A 2 67  . 67  VAL A O   19.378416 ? 11.247733     -17.309948   8.265106     1 487
ATOM C CB  . VAL A 2 67  . 67  VAL A CB  18.866083 ? 12.270397     -15.212847   5.790288     1 488
ATOM C CG1 . VAL A 2 67  . 67  VAL A CG1 18.165367 ? 13.308661     -15.356628   4.6763897    1 489
ATOM C CG2 . VAL A 2 67  . 67  VAL A CG2 17.869545 ? 13.003126     -14.710799   7.0199594    1 490
ATOM N N   . VAL A 2 68  . 68  VAL A N   17.801485 ? 9.710395      -15.899862   7.5021434    1 491
ATOM C CA  . VAL A 2 68  . 68  VAL A CA  17.359192 ? 8.9270935     -15.911143   8.745714     1 492
ATOM C C   . VAL A 2 68  . 68  VAL A C   17.865273 ? 8.34157       -17.291445   9.03729      1 493
ATOM O O   . VAL A 2 68  . 68  VAL A O   17.331451 ? 8.275867      -17.699242   10.192923    1 494
ATOM C CB  . VAL A 2 68  . 68  VAL A CB  18.677967 ? 7.8300977     -14.832848   8.702273     1 495
ATOM C CG1 . VAL A 2 68  . 68  VAL A CG1 19.478966 ? 8.446656      -13.433032   8.66094      1 496
ATOM C CG2 . VAL A 2 68  . 68  VAL A CG2 19.03851  ? 6.9139724     -14.891004   9.928424     1 497
ATOM N N   . SER A 2 69  . 69  SER A N   18.904568 ? 7.94834       -18.035368   8.024067     1 498
ATOM C CA  . SER A 2 69  . 69  SER A CA  18.919764 ? 7.4164195     -19.38863    8.225097     1 499
ATOM C C   . SER A 2 69  . 69  SER A C   18.84017  ? 8.489861      -20.410192   8.589308     1 500
ATOM O O   . SER A 2 69  . 69  SER A O   18.901318 ? 8.240184      -21.265083   9.446375     1 501
ATOM C CB  . SER A 2 69  . 69  SER A CB  19.139887 ? 6.621058      -19.847456   7.002036     1 502
ATOM O OG  . SER A 2 69  . 69  SER A OG  19.232746 ? 7.46691       -20.0984     5.9020724    1 503
ATOM N N   . ARG A 2 70  . 70  ARG A N   20.154324 ? 9.674137      -20.326555   7.999916     1 504
ATOM C CA  . ARG A 2 70  . 70  ARG A CA  20.83638  ? 10.757388     -21.304098   8.19503      1 505
ATOM C C   . ARG A 2 70  . 70  ARG A C   23.572762 ? 11.585908     -21.061634   9.447462     1 506
ATOM O O   . ARG A 2 70  . 70  ARG A O   19.705078 ? 11.931789     -22.023668   10.132237    1 507
ATOM C CB  . ARG A 2 70  . 70  ARG A CB  18.871197 ? 11.663514     -21.356524   6.957206     1 508
ATOM C CG  . ARG A 2 70  . 70  ARG A CG  19.673979 ? 10.994626     -22.085527   5.784243     1 509
ATOM C CD  . ARG A 2 70  . 70  ARG A CD  19.120676 ? 12.026749     -22.38263    4.6960187    1 510
ATOM N NE  . ARG A 2 70  . 70  ARG A NE  17.755442 ? 11.453956     -23.180197   3.5942523    1 511
ATOM C CZ  . ARG A 2 70  . 70  ARG A CZ  17.140652 ? 12.134592     -23.79549    2.636264     1 512
ATOM N NH1 . ARG A 2 70  . 70  ARG A NH1 17.235605 ? 13.43411      -23.735977   2.5711434    1 513
ATOM N NH2 . ARG A 2 70  . 70  ARG A NH2 16.650427 1 11.519093     -24.479008   1.7218561    1 514
ATOM N N   . PHE A 2 71  . 71  PHE A N   17.067738 ? 11.908241     -19.839025   9.750705     1 515
ATOM C CA  . PHE A 2 71  . 71  PHE A CA  17.570116 ? 12.805097     -19.530287   10.854852    1 516
ATOM C C   . PHE A 2 71  . 71  PHE A C   16.943714 ? 12.024082     -19.205767   12.123067    1 517
ATOM O O   . PHE A 2 71  . 71  PHE A O   18.689829 ? 11.4183655    -18.14757    12.249519    1 518
ATOM C CB  . PHE A 2 71  . 71  PHE A CB  19.717508 ? 13.76464      -18.410456   10.45886     1 519
ATOM C CG  . PHE A 2 71  . 71  PHE A CG  19.312119 ? 14.706174     -18.807276   9.335255     1 520
ATOM C CD1 . PHE A 2 71  . 71  PHE A CD1 19.326767 ? 15.878441     -19.52609    9.617204     1 521
ATOM C CD2 . PHE A 2 71  . 71  PHE A CD2 19.291359 ? 14.40191      -18.479925   8.00733      1 522
ATOM C CE1 . PHE A 2 71  . 71  PHE A CE1 19.137741 ? 16.737158     -19.919014   8.576193     1 523
ATOM C CE2 . PHE A 2 71  . 71  PHE A CE2 19.154305 ? 15.25231      -18.867916   6.9616265    1 524
ATOM C CZ  . PHE A 2 71  . 71  PHE A CZ  19.43263  ? 16.423176     -19.5893     7.2437778    1 525
ATOM N N   . ARG A 2 72  . 72  ARG A N   19.629787 ? 12.091953     -20.097908   13.091832    1 526
ATOM C CA  . ARG A 2 72  . 72  ARG A CA  20.532879 ? 11.3733225    -19.94946    14.363454    1 527
ATOM C C   . ARG A 2 72  . 72  ARG A C   21.183083 ? 11.692111     -18.642233   15.083587    1 528
ATOM O O   . ARG A 2 72  . 72  ARG A O   24.036938 ? 10.788352     -18.047684   15.669131    1 529
ATOM C CB  . ARG A 2 72  . 72  ARG A CB  19.62858  ? 11.684319     -21.163216   15.250695    1 530
ATOM C CG  . ARG A 2 72  . 72  ARG A CG  18.565363 ? 10.822916     -21.199406   16.51578     1 531
ATOM C CD  . ARG A 2 72  . 72  ARG A CD  19.278646 ? 11.127281     -22.452206   17.351805    1 532
ATOM N NE  . ARG A 2 72  . 72  ARG A NE  18.559036 ? 10.311152     -22.511595   18.560251    1 533
ATOM C CZ  . ARG A 2 72  . 72  ARG A CZ  17.60193  ? 10.3738365    -23.428411   19.515902    1 534
ATOM N NH1 . ARG A 2 72  . 72  ARG A NH1 16.880173 ? 11.218528     -24.417742   19.447502    1 535
ATOM N NH2 . ARG A 2 72  . 72  ARG A NH2 16.537766 1 9.594605      -23.370396   20.54407     1 536
ATOM N N   . GLU A 2 73  . 73  GLU A N   15.855564 ? 12.932588     -18.21999    15.033236    1 537
ATOM C CA  . GLU A 2 73  . 73  GLU A CA  16.1779   ? 13.417249     -16.963827   15.616666    1 538
ATOM C C   . GLU A 2 73  . 73  GLU A C   16.417965 ? 12.7608       -15.709567   15.020687    1 539
ATOM O O   . GLU A 2 73  . 73  GLU A O   15.876854 ? 12.727495     -14.668593   15.67217     1 540
ATOM C CB  . GLU A 2 73  . 73  GLU A CB  17.83345  ? 14.943172     -16.898676   15.471453    1 541
ATOM C CG  . GLU A 2 73  . 73  GLU A CG  19.102108 ? 15.442137     -16.906998   14.011303    1 542
ATOM C CD  . GLU A 2 73  . 73  GLU A CD  18.664595 ? 16.858797     -17.4602     13.832642    1 543
ATOM O OE1 . GLU A 2 73  . 73  GLU A OE1 18.64243  ? 17.504492     -17.110174   12.833485    1 544
ATOM O OE2 . GLU A 2 73  . 73  GLU A OE2 18.60082  ? 17.301243     -18.297005   14.652076    1 545
ATOM N N   . LEU A 2 74  . 74  LEU A N   18.463741 ? 12.21648      -15.811044   13.820892    1 546
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  18.475714 ? 11.480572     -14.740459   13.160446    1 547
ATOM C C   . LEU A 2 74  . 74  LEU A C   18.819466 ? 9.965354      -14.843607   13.342192    1 548
ATOM O O   . LEU A 2 74  . 74  LEU A O   19.009363 ? 9.257708      -13.9267235  12.947309    1 549
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  20.020216 ? 11.876295     -14.670262   11.682087    1 550
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  20.624664 ? 13.345669     -14.271436   11.434447    1 551
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 23.165081 ? 13.601701     -14.198573   9.936844     1 552
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 22.457314 ? 13.6910305    -12.90421    12.014656    1 553
ATOM N N   . ARG A 2 75  . 75  ARG A N   20.716158 ? 9.452225      -15.866019   13.98241     1 554
ATOM C CA  . ARG A 2 75  . 75  ARG A CA  21.554752 ? 8.016914      -16.010355   14.2873535   1 555
ATOM C C   . ARG A 2 75  . 75  ARG A C   20.707825 ? 7.5866203     -15.156661   15.482543    1 556
ATOM O O   . ARG A 2 75  . 75  ARG A O   19.584188 ? 6.938206      -15.630895   16.40344     1 557
ATOM C CB  . ARG A 2 75  . 75  ARG A CB  19.575935 ? 7.638133      -17.477749   14.472018    1 558
ATOM C CG  . ARG A 2 75  . 75  ARG A CG  20.892048 ? 7.8542247     -18.302458   13.2088785   1 559
ATOM C CD  . ARG A 2 75  . 75  ARG A CD  18.853912 ? 7.417622      -19.747711   13.450976    1 560
ATOM N NE  . ARG A 2 75  . 75  ARG A NE  19.168678 ? 7.789773      -20.611486   12.321941    1 561
ATOM C CZ  . ARG A 2 75  . 75  ARG A CZ  20.390305 ? 7.657995      -21.924158   12.259967    1 562
ATOM N NH1 . ARG A 2 75  . 75  ARG A NH1 19.881626 ? 7.1399894     -22.61024    13.233166    1 563
ATOM N NH2 . ARG A 2 75  . 75  ARG A NH2 21.82604  1 8.062537      -22.569061   11.211738    1 564
ATOM N N   . THR A 2 76  . 76  THR A N   22.708612 ? 7.94768       -13.919684   15.459031    1 565
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.103617 ? 7.511763      -12.927347   16.44644     1 566
ATOM C C   . THR A 2 76  . 76  THR A C   21.946043 ? 6.136286      -12.376317   16.083994    1 567
ATOM O O   . THR A 2 76  . 76  THR A O   21.895773 ? 5.7194753     -12.471251   14.941291    1 568
ATOM C CB  . THR A 2 76  . 76  THR A CB  21.702751 ? 8.518148      -11.78544    16.576313    1 569
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 21.655188 ? 8.573916      -11.031434   15.392672    1 570
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 22.085894 ? 9.929825      -12.280283   16.87976     1 571
ATOM N N   . THR A 2 77  . 77  THR A N   22.452406 ? 5.4534125     -11.773687   17.028572    1 572
ATOM C CA  . THR A 2 77  . 77  THR A CA  22.915083 ? 4.159535      -11.1170225  16.771545    1 573
ATOM C C   . THR A 2 77  . 77  THR A C   23.857513 ? 4.2703943     -10.04013    15.699963    1 574
ATOM O O   . THR A 2 77  . 77  THR A O   26.95429  ? 3.4529774     -10.008001   14.786953    1 575
ATOM C CB  . THR A 2 77  . 77  THR A CB  22.403973 ? 3.5929751     -10.504569   18.051817    1 576
ATOM O OG1 . THR A 2 77  . 77  THR A OG1 20.849089 ? 4.5259767     -9.640491    18.652697    1 577
ATOM C CG2 . THR A 2 77  . 77  THR A CG2 21.699211 ? 3.2294204     -11.583827   19.07546     1 578
ATOM N N   . THR A 2 78  . 78  THR A N   20.658398 ? 5.33798       -9.263983    15.722161    1 579
ATOM C CA  . THR A 2 78  . 78  THR A CA  19.314436 ? 5.641844      -8.275224    14.681203    1 580
ATOM C C   . THR A 2 78  . 78  THR A C   18.274057 ? 5.716039      -8.916985    13.31144     1 581
ATOM O O   . THR A 2 78  . 78  THR A O   18.082397 ? 5.0781355     -8.445035    12.386663    1 582
ATOM C CB  . THR A 2 78  . 78  THR A CB  17.28324  ? 6.9587975     -7.5557127   14.98267     1 583
ATOM O OG1 . THR A 2 78  . 78  THR A OG1 17.68962  ? 6.9022975     -6.976102    16.258821    1 584
ATOM C CG2 . THR A 2 78  . 78  THR A CG2 18.311922 ? 7.283665      -6.444828    13.989681    1 585
ATOM N N   . ASN A 2 79  . 79  ASN A N   17.626461 ? 6.429337      -10.009788   13.177725    1 586
ATOM C CA  . ASN A 2 79  . 79  ASN A CA  19.683573 ? 6.593204      -10.664642   11.887661    1 587
ATOM C C   . ASN A 2 79  . 79  ASN A C   20.960613 ? 5.3367934     -11.398078   11.410969    1 588
ATOM O O   . ASN A 2 79  . 79  ASN A O   20.364813 ? 5.2100782     -11.62697    10.218985    1 589
ATOM C CB  . ASN A 2 79  . 79  ASN A CB  20.163439 ? 7.814112      -11.585201   11.932213    1 590
ATOM C CG  . ASN A 2 79  . 79  ASN A CG  20.096815 ? 9.134332      -10.840665   12.054771    1 591
ATOM O OD1 . ASN A 2 79  . 79  ASN A OD1 19.861433 ? 9.24326       -9.64389     11.9464245   1 592
ATOM N ND2 . ASN A 2 79  . 79  ASN A ND2 19.847895 ? 10.198552     -11.561209   12.283639    1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   20.18705  ? 4.4056554     -11.731374   12.293444    1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  20.43882  ? 3.078698      -12.185506   11.871252    1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   21.29191  ? 2.3193135     -11.062631   11.16362     1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   21.990852 ? 1.7719758     -11.306434   10.094464    1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  24.817816 ? 2.2723238     -12.723449   13.064053    1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  24.751286 ? 2.8251927     -14.009709   13.710742    1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 23.315817 ? 1.9711463     -14.389117   14.918025    1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 24.379194 ? 2.8110483     -15.193427   12.745096    1 601
ATOM N N   . TYR A 2 81  . 81  TYR A N   23.196531 ? 2.3785074     -9.860462    11.6843      1 602
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  21.802216 ? 1.8187687     -8.696265    10.996309    1 603
ATOM C C   . TYR A 2 81  . 81  TYR A C   20.44209  ? 2.5283427     -8.406474    9.676699     1 604
ATOM O O   . TYR A 2 81  . 81  TYR A O   19.693771 ? 1.8648344     -8.213144    8.672663     1 605
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.3455   ? 1.8786798     -7.4696827   11.893557    1 606
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  18.318853 ? 0.9303812     -7.4773216   13.0727625   1 607
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 19.665451 ? -0.4558304    -7.3676143   12.862153    1 608
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 19.282187 ? 1.4342805     -7.5327654   14.384253    1 609
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 21.260637 ? -1.3339301    -7.3206196   13.9506      1 610
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 22.314325 ? 0.56111187    -7.478473    15.481465    1 611
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  21.706152 ? -0.8183247    -7.3726025   15.264003    1 612
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  21.305899 ? -1.6825902    -7.300895    16.333828    1 613
ATOM N N   . LEU A 2 82  . 82  LEU A N   21.191387 ? 3.8501256     -8.461471    9.657884     1 614
ATOM C CA  . LEU A 2 82  . 82  LEU A CA  20.99297  ? 4.611946      -8.284195    8.415426     1 615
ATOM C C   . LEU A 2 82  . 82  LEU A C   20.89736  ? 4.2768703     -9.351671    7.379044     1 616
ATOM O O   . LEU A 2 82  . 82  LEU A O   21.437305 ? 4.201714      -9.051747    6.2005444    1 617
ATOM C CB  . LEU A 2 82  . 82  LEU A CB  21.742985 ? 6.1208544     -8.271572    8.697094     1 618
ATOM C CG  . LEU A 2 82  . 82  LEU A CG  22.650887 ? 6.625253      -7.1607046   9.636614     1 619
ATOM C CD1 . LEU A 2 82  . 82  LEU A CD1 23.645514 ? 8.147393      -7.2006617   9.705543     1 620
ATOM C CD2 . LEU A 2 82  . 82  LEU A CD2 26.633675 ? 6.2108517     -5.755425    9.196983     1 621
ATOM N N   . SER A 2 83  . 83  SER A N   28.98503  ? 4.0210867     -10.577535   7.8053427    1 622
ATOM C CA  . SER A 2 83  . 83  SER A CA  26.441345 ? 3.569175      -11.649983   6.911255     1 623
ATOM C C   . SER A 2 83  . 83  SER A C   27.794558 ? 2.1664348     -11.399178   6.3770947    1 624
ATOM O O   . SER A 2 83  . 83  SER A O   26.209904 ? 1.914638      -11.685156   5.215173     1 625
ATOM C CB  . SER A 2 83  . 83  SER A CB  24.482935 ? 3.5892482     -12.995625   7.6210194    1 626
ATOM O OG  . SER A 2 83  . 83  SER A OG  23.240858 ? 4.8877754     -13.310699   8.059529     1 627
ATOM N N   . SER A 2 84  . 84  SER A N   22.222477 ? 1.2823147     -10.850407   7.190589     1 628
ATOM C CA  . SER A 2 84  . 84  SER A CA  21.822681 ? -0.051348638  -10.44152    6.7480497    1 629
ATOM C C   . SER A 2 84  . 84  SER A C   20.37302  ? 0.014313377   -9.335145    5.705413     1 630
ATOM O O   . SER A 2 84  . 84  SER A O   21.16188  ? -0.6906338    -9.406531    4.7074575    1 631
ATOM C CB  . SER A 2 84  . 84  SER A CB  20.26067  ? -0.88279766   -9.983338    7.9370995    1 632
ATOM O OG  . SER A 2 84  . 84  SER A OG  22.833502 ? -2.1936421    -9.656289    7.525093     1 633
ATOM N N   . MET A 2 85  . 85  MET A N   23.927248 ? 0.8844192     -8.367784    5.890387     1 634
ATOM C CA  . MET A 2 85  . 85  MET A CA  23.150192 ? 1.1307775     -7.3324304   4.8828497    1 635
ATOM C C   . MET A 2 85  . 85  MET A C   22.853428 ? 1.7407926     -7.914681    3.6123226    1 636
ATOM O O   . MET A 2 85  . 85  MET A O   22.64205  ? 1.2517235     -7.621544    2.538562     1 637
ATOM C CB  . MET A 2 85  . 85  MET A CB  22.329775 ? 2.018303      -6.212225    5.4270177    1 638
ATOM C CG  . MET A 2 85  . 85  MET A CG  22.184223 ? 1.3143954     -5.413023    6.512217     1 639
ATOM S SD  . MET A 2 85  . 85  MET A SD  22.871416 ? 2.1695814     -3.9036627   7.028441     1 640
ATOM C CE  . MET A 2 85  . 85  MET A CE  23.402395 ? 3.7330494     -4.556879    7.6132374    1 641
ATOM N N   . ALA A 2 86  . 86  ALA A N   24.345688 ? 2.71613       -8.7921095   3.7377458    1 642
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  25.298655 ? 3.3088155     -9.459511    2.581078     1 643
ATOM C C   . ALA A 2 86  . 86  ALA A C   28.271606 ? 2.279558      -10.272792   1.7879045    1 644
ATOM O O   . ALA A 2 86  . 86  ALA A O   32.674873 ? 2.335267      -10.303794   0.5647824    1 645
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  30.722803 ? 4.4581404     -10.3440695  3.0630193    1 646
ATOM N N   . PHE A 2 87  . 87  PHE A N   32.3067   ? 1.3247634     -10.881634   2.458365     1 647
ATOM C CA  . PHE A 2 87  . 87  PHE A CA  30.558681 ? 0.21351479    -11.561833   1.8013269    1 648
ATOM C C   . PHE A 2 87  . 87  PHE A C   27.69224  ? -0.7064038    -10.584297   1.0710156    1 649
ATOM O O   . PHE A 2 87  . 87  PHE A O   26.447111 ? -1.0475634    -10.829903   -0.080365665 1 650
ATOM C CB  . PHE A 2 87  . 87  PHE A CB  25.769993 ? -0.5479105    -12.377575   2.8412628    1 651
ATOM C CG  . PHE A 2 87  . 87  PHE A CG  23.498287 ? -1.7259033    -13.119206   2.2560885    1 652
ATOM C CD1 . PHE A 2 87  . 87  PHE A CD1 23.122839 ? -1.5176194    -14.228534   1.4223307    1 653
ATOM C CD2 . PHE A 2 87  . 87  PHE A CD2 23.889908 ? -3.0376756    -12.689083   2.5172665    1 654
ATOM C CE1 . PHE A 2 87  . 87  PHE A CE1 22.333008 ? -2.6105134    -14.901689   0.8508964    1 655
ATOM C CE2 . PHE A 2 87  . 87  PHE A CE2 26.42544  ? -4.1303334    -13.358603   1.9516771    1 656
ATOM C CZ  . PHE A 2 87  . 87  PHE A CZ  28.287252 ? -3.9204712    -14.4655     1.1214515    1 657
ATOM N N   . SER A 2 88  . 88  SER A N   27.3982   ? -1.0351402    -9.483579    1.702127     1 658
ATOM C CA  . SER A 2 88  . 88  SER A CA  27.404467 ? -1.7885284    -8.404569    1.0668449    1 659
ATOM C C   . SER A 2 88  . 88  SER A C   27.065325 ? -1.0721121    -7.866308    -0.16798085  1 660
ATOM O O   . SER A 2 88  . 88  SER A O   26.516142 ? -1.6739616    -7.750803    -1.2324454   1 661
ATOM C CB  . SER A 2 88  . 88  SER A CB  26.262012 ? -2.0176706    -7.2876415   2.0864036    1 662
ATOM O OG  . SER A 2 88  . 88  SER A OG  27.207184 ? -2.5894816    -6.162746    1.4712077    1 663
ATOM N N   . ASP A 2 89  . 89  ASP A N   27.974228 ? 0.21322085    -7.6149      -0.057148866 1 664
ATOM C CA  . ASP A 2 89  . 89  ASP A CA  29.076576 ? 1.045321      -7.125543    -1.1516709   1 665
ATOM C C   . ASP A 2 89  . 89  ASP A C   30.245522 ? 1.1136531     -8.129469    -2.3095438   1 666
ATOM O O   . ASP A 2 89  . 89  ASP A O   32.9728   ? 1.0153947     -7.7455487   -3.4707956   1 667
ATOM C CB  . ASP A 2 89  . 89  ASP A CB  33.954132 ? 2.4489923     -6.809569    -0.6142702   1 668
ATOM C CG  . ASP A 2 89  . 89  ASP A CG  31.244213 ? 2.5125372     -5.6434526   0.38365746   1 669
ATOM O OD1 . ASP A 2 89  . 89  ASP A OD1 32.90469  ? 1.6305157     -4.7552385   0.3375354    1 670
ATOM O OD2 . ASP A 2 89  . 89  ASP A OD2 31.225277 ? 3.4932098     -5.6071305   1.1791407    1 671
ATOM N N   . LEU A 2 90  . 90  LEU A N   28.335909 ? 1.1749135     -9.420199    -2.0109124   1 672
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  26.556692 ? 1.0955422     -10.45805    -3.0462189   1 673
ATOM C C   . LEU A 2 90  . 90  LEU A C   24.396715 ? -0.24848838   -10.445187   -3.7736423   1 674
ATOM O O   . LEU A 2 90  . 90  LEU A O   24.61994  ? -0.26383522   -10.52861    -4.9991627   1 675
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  23.43427  ? 1.3425902     -11.8438015  -2.4328573   1 676
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  24.707905 ? 2.8063548     -12.126986   -2.0705755   1 677
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 23.04787  ? 2.8861399     -13.421724   -1.262048    1 678
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 25.82867  ? 3.6719253     -12.295622   -3.3136165   1 679
ATOM N N   . LEU A 2 91  . 91  LEU A N   26.70882  ? -1.3515675    -10.303292   -3.0530975   1 680
ATOM C CA  . LEU A 2 91  . 91  LEU A CA  26.07986  ? -2.6742656    -10.197548   -3.6713226   1 681
ATOM C C   . LEU A 2 91  . 91  LEU A C   26.047308 ? -2.7992935    -8.949934    -4.5429826   1 682
ATOM O O   . LEU A 2 91  . 91  LEU A O   25.730377 ? -3.389193     -9.016904    -5.6173925   1 683
ATOM C CB  . LEU A 2 91  . 91  LEU A CB  25.246355 ? -3.7636027    -10.199094   -2.596021    1 684
ATOM C CG  . LEU A 2 91  . 91  LEU A CG  25.184212 ? -3.9553852    -11.517031   -1.8306357   1 685
ATOM C CD1 . LEU A 2 91  . 91  LEU A CD1 25.897902 ? -5.0566545    -11.329796   -0.7864098   1 686
ATOM C CD2 . LEU A 2 91  . 91  LEU A CD2 26.559877 ? -4.368188     -12.664486   -2.7473369   1 687
ATOM N N   . ILE A 2 92  . 92  ILE A N   27.21478  ? -2.2077472    -7.853287    -4.1107364   1 688
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  28.172768 ? -2.1229632    -6.6323557   -4.922756    1 689
ATOM C C   . ILE A 2 92  . 92  ILE A C   30.495136 ? -1.3779765    -6.914478    -6.2242517   1 690
ATOM O O   . ILE A 2 92  . 92  ILE A O   35.3537   ? -1.8605667    -6.5560207   -7.2926717   1 691
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  32.570084 ? -1.4775785    -5.4925437   -4.1099606   1 692
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 34.314068 ? -2.461054     -4.991739    -3.0340674   1 693
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 31.844212 ? -1.0138221    -4.3349223   -5.008093    1 694
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 29.437054 ? -1.8187263    -4.087304    -1.9678876   1 695
ATOM N N   . PHE A 2 93  . 93  PHE A N   27.41729  ? -0.25147945   -7.598979    -6.165875    1 696
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  26.861668 ? 0.50792795    -7.931066    -7.3704453   1 697
ATOM C C   . PHE A 2 93  . 93  PHE A C   25.157124 ? -0.23060443   -8.8718      -8.314164    1 698
ATOM O O   . PHE A 2 93  . 93  PHE A O   25.021053 ? -0.089058876  -8.724412    -9.519912    1 699
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  26.710314 ? 1.8705103     -8.492558    -6.9986486   1 700
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  25.492949 ? 2.8627467     -7.4173837   -6.6225796   1 701
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 28.210758 ? 3.2187352     -6.438215    -7.559927    1 702
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 29.209095 ? 3.4249544     -7.3912234   -5.3375883   1 703
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 28.346638 ? 4.106695      -5.415297    -7.2142506   1 704
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 28.190535 ? 4.3199973     -6.3694735   -4.982529    1 705
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  27.914143 ? 4.652904      -5.384384    -5.9195747   1 706
ATOM N N   . LEU A 2 94  . 94  LEU A N   27.331215 ? -1.0652481    -9.75591     -7.817239    1 707
ATOM C CA  . LEU A 2 94  . 94  LEU A CA  27.01466  ? -1.9121403    -10.588174   -8.679665    1 708
ATOM C C   . LEU A 2 94  . 94  LEU A C   27.893044 ? -2.89349      -9.758695    -9.513204    1 709
ATOM O O   . LEU A 2 94  . 94  LEU A O   28.668058 ? -3.2979116    -10.200535   -10.584748   1 710
ATOM C CB  . LEU A 2 94  . 94  LEU A CB  29.261887 ? -2.684357     -11.6183815  -7.83786     1 711
ATOM C CG  . LEU A 2 94  . 94  LEU A CG  30.40393  ? -1.8198166    -12.700417   -7.1632586   1 712
ATOM C CD1 . LEU A 2 94  . 94  LEU A CD1 32.914307 ? -2.7136428    -13.608932   -6.327329    1 713
ATOM C CD2 . LEU A 2 94  . 94  LEU A CD2 37.338837 ? -1.0690773    -13.559109   -8.1751375   1 714
ATOM N N   . CYS A 2 95  . 95  CYS A N   35.65732  ? -3.2403214    -8.575334    -9.056361    1 715
ATOM C CA  . CYS A 2 95  . 95  CYS A CA  37.46253  ? -4.108014     -7.662183    -9.788457    1 716
ATOM C C   . CYS A 2 95  . 95  CYS A C   35.345703 ? -3.3666382    -6.839691    -10.853329   1 717
ATOM O O   . CYS A 2 95  . 95  CYS A O   32.06816  ? -3.99904      -6.3187437   -11.766325   1 718
ATOM C CB  . CYS A 2 95  . 95  CYS A CB  30.349525 ? -4.829623     -6.7538795   -8.790978    1 719
ATOM S SG  . CYS A 2 95  . 95  CYS A SG  28.099674 ? -5.851595     -7.7102885   -7.64628     1 720
ATOM N N   . MET A 2 96  . 96  MET A N   27.552917 ? -2.0573509    -6.7333636   -10.767983   1 721
ATOM C CA  . MET A 2 96  . 96  MET A CA  25.12582  ? -1.2581481    -5.8828077   -11.663161   1 722
ATOM C C   . MET A 2 96  . 96  MET A C   27.594297 ? -1.4486253    -6.1860065   -13.151357   1 723
ATOM O O   . MET A 2 96  . 96  MET A O   26.564512 ? -1.5609077    -5.23072     -13.909273   1 724
ATOM C CB  . MET A 2 96  . 96  MET A CB  28.42368  ? 0.21992691    -5.9309664   -11.274364   1 725
ATOM C CG  . MET A 2 96  . 96  MET A CG  29.671318 ? 1.0819846     -5.0850663   -12.214427   1 726
ATOM S SD  . MET A 2 96  . 96  MET A SD  28.552692 ? 2.859368      -5.185157    -11.905087   1 727
ATOM C CE  . MET A 2 96  . 96  MET A CE  28.521358 ? 2.9908695     -4.134761    -10.447109   1 728
ATOM N N   . PRO A 2 97  . 97  PRO A N   28.068956 ? -1.4886267    -7.4294567   -13.618674   1 729
ATOM C CA  . PRO A 2 97  . 97  PRO A CA  27.36099  ? -1.6840308    -7.6993675   -15.041388   1 730
ATOM C C   . PRO A 2 97  . 97  PRO A C   27.06054  ? -2.9746377    -7.0986333   -15.587594   1 731
ATOM O O   . PRO A 2 97  . 97  PRO A O   27.93762  ? -2.9486113    -6.4715023   -16.638071   1 732
ATOM C CB  . PRO A 2 97  . 97  PRO A CB  28.872103 ? -1.6544439    -9.22016     -15.186611   1 733
ATOM C CG  . PRO A 2 97  . 97  PRO A CG  29.267025 ? -0.7953278    -9.656837    -14.000184   1 734
ATOM C CD  . PRO A 2 97  . 97  PRO A CD  30.56532  ? -1.1978376    -8.660345    -12.910255   1 735
ATOM N N   . LEU A 2 98  . 98  LEU A N   33.19237  ? -4.0715427    -7.2227902   -14.851228   1 736
ATOM C CA  . LEU A 2 98  . 98  LEU A CA  39.257572 ? -5.3523145    -6.6185846   -15.240116   1 737
ATOM C C   . LEU A 2 98  . 98  LEU A C   39.014877 ? -5.302731     -5.09586     -15.20619    1 738
ATOM O O   . LEU A 2 98  . 98  LEU A O   40.662964 ? -5.816678     -4.4406176   -16.103336   1 739
ATOM C CB  . LEU A 2 98  . 98  LEU A CB  40.049442 ? -6.460728     -7.12202     -14.310539   1 740
ATOM C CG  . LEU A 2 98  . 98  LEU A CG  36.795773 ? -6.8196197    -8.600893    -14.494031   1 741
ATOM C CD1 . LEU A 2 98  . 98  LEU A CD1 35.353863 ? -7.8041906    -9.011717    -13.407962   1 742
ATOM C CD2 . LEU A 2 98  . 98  LEU A CD2 33.189938 ? -7.475946     -8.847108    -15.8540745  1 743
ATOM N N   . ASP A 2 99  . 99  ASP A N   31.30721  ? -4.63826      -4.556929    -14.214378   1 744
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  32.19997  ? -4.431541     -3.1142874   -14.123859   1 745
ATOM C C   . ASP A 2 99  . 99  ASP A C   30.988989 ? -3.6224287    -2.5574646   -15.290314   1 746
ATOM O O   . ASP A 2 99  . 99  ASP A O   28.626892 ? -3.9475107    -1.4998323   -15.7965555  1 747
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  32.694294 ? -3.699053     -2.8016996   -12.831886   1 748
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  33.886517 ? -4.5838547    -2.3415      -11.694354   1 749
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 33.04007  ? -5.7054653    -1.8520818   -11.934856   1 750
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 33.09431  ? -4.047126     -2.3047104   -10.561402   1 751
ATOM N N   . LEU A 2 100 . 100 LEU A N   32.735367 ? -2.5852888    -3.2538571   -15.716292   1 752
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  32.109352 ? -1.7860786    -2.8673732   -16.871506   1 753
ATOM C C   . LEU A 2 100 . 100 LEU A C   31.600784 ? -2.5818765    -2.9922287   -18.16221    1 754
ATOM O O   . LEU A 2 100 . 100 LEU A O   32.67729  ? -2.5456376    -2.0762885   -18.969175   1 755
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  33.5177   ? -0.51058096   -3.7152605   -16.943956   1 756
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  34.130634 ? 0.55443853    -3.36289     -15.895004   1 757
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 35.25029  ? 1.6995393     -4.37007     -15.976642   1 758
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 37.123077 ? 1.140577      -1.9638381   -16.121078   1 759
ATOM N N   . VAL A 2 101 . 101 VAL A N   41.286926 ? -3.3437564    -4.0577006   -18.331007   1 760
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  39.52625  ? -4.231214     -4.1949515   -19.493027   1 761
ATOM C C   . VAL A 2 101 . 101 VAL A C   40.757484 ? -5.203098     -3.0288942   -19.554354   1 762
ATOM O O   . VAL A 2 101 . 101 VAL A O   39.314156 ? -5.2873673    -2.3854      -20.587158   1 763
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  36.544968 ? -4.9801702    -5.5356975   -19.485085   1 764
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 35.047447 ? -4.018587     -6.692778    -19.75751    1 765
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 32.246727 ? -6.062629     -5.5977583   -20.567886   1 766
ATOM N N   . ARG A 2 102 . 102 ARG A N   32.50023  ? -5.823725     -2.7156248   -18.455158   1 767
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  29.65898  ? -6.7573276    -1.5854957   -18.372011   1 768
ATOM C C   . ARG A 2 102 . 102 ARG A C   30.729813 ? -6.0849376    -0.23645698  -18.618042   1 769
ATOM O O   . ARG A 2 102 . 102 ARG A O   28.38093  ? -6.7184715    0.66825116   -19.148285   1 770
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  30.310297 ? -7.439778     -1.6291221   -17.006536   1 771
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  31.705845 ? -8.5374975    -0.574058    -16.880035   1 772
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  31.013657 ? -9.186117     -0.6443483   -15.498339   1 773
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  31.396433 ? -10.198427    0.39746383   -15.33923    1 774
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  30.994463 ? -10.800887    0.75132436   -14.220825   1 775
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 30.307108 ? -10.55397     0.14660399   -13.094594   1 776
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 29.972168 1 -11.659633    1.707466     -14.22022    1 777
ATOM N N   . LEU A 2 103 . 103 LEU A N   30.922598 ? -4.837653     -0.089146964 -18.227211   1 778
ATOM C CA  . LEU A 2 103 . 103 LEU A CA  31.732147 ? -4.0718517    1.1310695    -18.473238   1 779
ATOM C C   . LEU A 2 103 . 103 LEU A C   32.143997 ? -3.7648737    1.3251309    -19.960804   1 780
ATOM O O   . LEU A 2 103 . 103 LEU A O   33.27378  ? -3.8021266    2.4489899    -20.43999    1 781
ATOM C CB  . LEU A 2 103 . 103 LEU A CB  34.9101   ? -2.7900834    1.0689354    -17.628164   1 782
ATOM C CG  . LEU A 2 103 . 103 LEU A CG  45.237087 ? -1.9370577    2.349626     -17.666922   1 783
ATOM C CD1 . LEU A 2 103 . 103 LEU A CD1 42.902504 ? -0.63239497   2.1217895    -16.905981   1 784
ATOM C CD2 . LEU A 2 103 . 103 LEU A CD2 45.286476 ? -2.666755     3.5243733    -17.017818   1 785
ATOM N N   . TRP A 2 104 . 104 TRP A N   42.94584  ? -3.4790092    0.2559954    -20.673555   1 786
ATOM C CA  . TRP A 2 104 . 104 TRP A CA  38.703285 ? -3.2235677    0.29020452   -22.120182   1 787
ATOM C C   . TRP A 2 104 . 104 TRP A C   35.865063 ? -4.4933686    0.3325634    -22.951935   1 788
ATOM O O   . TRP A 2 104 . 104 TRP A O   32.685303 ? -4.5416675    1.0187118    -23.959976   1 789
ATOM C CB  . TRP A 2 104 . 104 TRP A CB  33.829426 ? -2.3854406    -0.92021286  -22.505503   1 790
ATOM C CG  . TRP A 2 104 . 104 TRP A CG  31.173489 ? -0.9257541    -0.7541153   -22.244602   1 791
ATOM C CD1 . TRP A 2 104 . 104 TRP A CD1 32.248913 ? -0.26514658   -1.1145961   -21.12627    1 792
ATOM C CD2 . TRP A 2 104 . 104 TRP A CD2 30.291286 ? 0.078196034   -0.19628675  -23.144817   1 793
ATOM N NE1 . TRP A 2 104 . 104 TRP A NE1 32.48639  ? 1.0931789     -0.8167647   -21.27714    1 794
ATOM C CE2 . TRP A 2 104 . 104 TRP A CE2 33.548695 ? 1.333938      -0.25817662  -22.501783   1 795
ATOM C CE3 . TRP A 2 104 . 104 TRP A CE3 32.661633 ? 0.039638262   0.35051873   -24.448116   1 796
ATOM C CZ2 . TRP A 2 104 . 104 TRP A CZ2 32.607807 ? 2.531726      0.196455     -23.11809    1 797
ATOM C CZ3 . TRP A 2 104 . 104 TRP A CZ3 32.151592 ? 1.2216454     0.81225765   -25.063915   1 798
ATOM C CH2 . TRP A 2 104 . 104 TRP A CH2 31.312567 ? 2.4571574     0.73585266   -24.405495   1 799
ATOM N N   . GLN A 2 105 . 105 GLN A N   30.831558 ? -5.485413     -0.388216    -22.53879    1 800
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  32.122894 ? -6.7550964    -0.5320691   -23.235462   1 801
ATOM C C   . GLN A 2 105 . 105 GLN A C   33.200336 ? -7.895382     -0.5278255   -22.220266   1 802
ATOM O O   . GLN A 2 105 . 105 GLN A O   33.159214 ? -8.25701      -1.5589968   -21.659122   1 803
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  34.58332  ? -6.709004     -1.8155019   -24.072798   1 804
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  36.1605   ? -7.9558687    -1.9725175   -24.943764   1 805
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  50.97664  ? -7.9294558    -3.2486746   -25.801302   1 806
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 48.651142 ? -7.0673985    -4.100786    -25.681181   1 807
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 50.790604 ? -8.873082     -3.4027956   -26.68546    1 808
ATOM N N   . TYR A 2 106 . 106 TYR A N   48.58821  ? -8.457694     0.64586425   -22.003448   1 809
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  44.476944 ? -9.58784      0.7766641    -21.084526   1 810
ATOM C C   . TYR A 2 106 . 106 TYR A C   41.92617  ? -10.902673    0.29748067   -21.694262   1 811
ATOM O O   . TYR A 2 106 . 106 TYR A O   39.293488 ? -11.805187    -0.083346725 -20.947706   1 812
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  36.450886 ? -9.666784     2.2201092    -20.574306   1 813
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  37.22117  ? -10.018938    3.2437875    -21.630112   1 814
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 36.66352  ? -9.019265     3.7857387    -22.464365   1 815
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 33.53601  ? -11.360009    3.660107     -21.791124   1 816
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 37.05801  ? -9.350911     4.7264085    -23.45388    1 817
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 38.48322  ? -11.69656     4.5982857    -22.777235   1 818
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  37.156193 ? -10.691125    5.1321793    -23.609732   1 819
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  37.386555 ? -11.017567    6.041535     -24.57436    1 820
ATOM N N   . ARG A 2 107 . 107 ARG A N   36.848774 ? -10.975751    0.24513954   -23.01932    1 821
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  35.534542 ? -12.086689    -0.27679247  -23.82694    1 822
ATOM C C   . ARG A 2 107 . 107 ARG A C   34.709553 ? -11.562175    -1.1819285   -24.935589   1 823
ATOM O O   . ARG A 2 107 . 107 ARG A O   36.44586  ? -10.514105    -0.878387    -25.494366   1 824
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  37.810482 ? -12.886324    0.88209563   -24.450504   1 825
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  37.679985 ? -13.55441     1.805842     -23.419928   1 826
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  39.287354 ? -14.23018     2.9729972    -24.132965   1 827
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  40.741585 ? -14.90723     3.883705     -23.202183   1 828
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  58.751797 ? -15.651943    4.9250846    -23.536583   1 829
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 57.232273 ? -15.823367    5.2798066    -24.772158   1 830
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 59.09408  1 -16.243048    5.6352468    -22.637657   1 831
ATOM N N   . PRO A 2 108 . 108 PRO A N   55.4338   ? -12.288476    -2.2088056   -25.337656   1 832
ATOM C CA  . PRO A 2 108 . 108 PRO A CA  51.658966 ? -13.359662    -2.820794    -24.557259   1 833
ATOM C C   . PRO A 2 108 . 108 PRO A C   48.94736  ? -12.807063    -3.6607318   -23.39686    1 834
ATOM O O   . PRO A 2 108 . 108 PRO A O   44.37827  ? -11.730445    -4.2492175   -23.491318   1 835
ATOM C CB  . PRO A 2 108 . 108 PRO A CB  46.006596 ? -14.123712    -3.6777556   -25.566065   1 836
ATOM C CG  . PRO A 2 108 . 108 PRO A CG  39.162148 ? -13.033189    -4.112109    -26.536446   1 837
ATOM C CD  . PRO A 2 108 . 108 PRO A CD  39.415504 ? -12.097363    -2.9272635   -26.578068   1 838
ATOM N N   . TRP A 2 109 . 109 TRP A N   36.99027  ? -13.557006    -3.7384894   -22.314497   1 839
ATOM C CA  . TRP A 2 109 . 109 TRP A CA  39.98746  ? -13.273901    -4.6661754   -21.22564    1 840
ATOM C C   . TRP A 2 109 . 109 TRP A C   40.892715 ? -13.860628    -6.0450654   -21.528309   1 841
ATOM O O   . TRP A 2 109 . 109 TRP A O   40.351955 ? -15.065366    -6.274273    -21.386818   1 842
ATOM C CB  . TRP A 2 109 . 109 TRP A CB  41.165577 ? -13.815082    -4.116721    -19.91059    1 843
ATOM C CG  . TRP A 2 109 . 109 TRP A CG  40.995136 ? -13.618355    -5.0433683   -18.753883   1 844
ATOM C CD1 . TRP A 2 109 . 109 TRP A CD1 39.98242  ? -14.4937      -5.982578    -18.336824   1 845
ATOM C CD2 . TRP A 2 109 . 109 TRP A CD2 39.404667 ? -12.451648    -5.1568227   -17.871567   1 846
ATOM N NE1 . TRP A 2 109 . 109 TRP A NE1 40.36004  ? -13.955014    -6.654937    -17.238636   1 847
ATOM C CE2 . TRP A 2 109 . 109 TRP A CE2 41.718086 ? -12.708564    -6.180339    -16.928886   1 848
ATOM C CE3 . TRP A 2 109 . 109 TRP A CE3 41.237587 ? -11.209272    -4.482301    -17.792665   1 849
ATOM C CZ2 . TRP A 2 109 . 109 TRP A CZ2 42.978558 ? -11.775775    -6.524604    -15.915452   1 850
ATOM C CZ3 . TRP A 2 109 . 109 TRP A CZ3 44.53873  ? -10.277389    -4.8280463   -16.793606   1 851
ATOM C CH2 . TRP A 2 109 . 109 TRP A CH2 69.263664 ? -10.554465    -5.8347597   -15.863864   1 852
ATOM N N   . ASN A 2 110 . 110 ASN A N   68.23587  ? -12.990432    -6.9764304   -21.890764   1 853
ATOM C CA  . ASN A 2 110 . 110 ASN A CA  69.11415  ? -13.380744    -8.310654    -22.352629   1 854
ATOM C C   . ASN A 2 110 . 110 ASN A C   67.72386  ? -13.302569    -9.395334    -21.26883    1 855
ATOM O O   . ASN A 2 110 . 110 ASN A O   66.44136  ? -13.411971    -10.581982   -21.55748    1 856
ATOM C CB  . ASN A 2 110 . 110 ASN A CB  68.713356 ? -12.531087    -8.652175    -23.592258   1 857
ATOM C CG  . ASN A 2 110 . 110 ASN A CG  66.2863   ? -12.821604    -7.723955    -24.759089   1 858
ATOM O OD1 . ASN A 2 110 . 110 ASN A OD1 65.92038  ? -13.87148     -7.1299124   -24.847748   1 859
ATOM N ND2 . ASN A 2 110 . 110 ASN A ND2 64.92164  ? -11.896974    -7.56518     -25.670784   1 860
ATOM N N   . PHE A 2 111 . 111 PHE A N   65.49182  ? -13.099888    -9.002089    -20.015223   1 861
ATOM C CA  . PHE A 2 111 . 111 PHE A CA  65.86902  ? -12.9009075   -9.950815    -18.911428   1 862
ATOM C C   . PHE A 2 111 . 111 PHE A C   62.737274 ? -14.159498    -10.209429   -18.064308   1 863
ATOM O O   . PHE A 2 111 . 111 PHE A O   59.949417 ? -14.102748    -10.934453   -17.08032    1 864
ATOM C CB  . PHE A 2 111 . 111 PHE A CB  60.277115 ? -11.739573    -9.459985    -18.055367   1 865
ATOM C CG  . PHE A 2 111 . 111 PHE A CG  59.993774 ? -10.443923    -9.273881    -18.809618   1 866
ATOM C CD1 . PHE A 2 111 . 111 PHE A CD1 60.761703 ? -9.6554575    -10.389247   -19.140915   1 867
ATOM C CD2 . PHE A 2 111 . 111 PHE A CD2 60.27633  ? -10.028427    -7.991328    -19.195213   1 868
ATOM C CE1 . PHE A 2 111 . 111 PHE A CE1 59.474216 ? -8.456961     -10.22062    -19.846886   1 869
ATOM C CE2 . PHE A 2 111 . 111 PHE A CE2 59.54186  ? -8.832042     -7.817186    -19.9022     1 870
ATOM C CZ  . PHE A 2 111 . 111 PHE A CZ  59.881847 ? -8.043954     -8.92892     -20.227215   1 871
ATOM N N   . GLY A 2 112 . 112 GLY A N   59.64223  ? -15.28233     -9.643179    -18.43944    1 872
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  61.48703  ? -16.55592     -9.817866    -17.750145   1 873
ATOM C C   . GLY A 2 112 . 112 GLY A C   61.961914 ? -16.70289     -9.003519    -16.464624   1 874
ATOM O O   . GLY A 2 112 . 112 GLY A O   69.93759  ? -15.736303    -8.51517     -15.875952   1 875
ATOM N N   . ASP A 2 113 . 113 ASP A N   69.35177  ? -17.923647    -8.874835    -16.014332   1 876
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  70.93127  ? -18.308187    -8.0678      -14.847251   1 877
ATOM C C   . ASP A 2 113 . 113 ASP A C   68.30946  ? -17.75953     -8.627199    -13.532417   1 878
ATOM O O   . ASP A 2 113 . 113 ASP A O   65.56375  ? -17.254868    -7.890785    -12.684711   1 879
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  64.53023  ? -19.836985    -7.9779515   -14.809484   1 880
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  68.325905 ? -20.31385     -7.0425205   -13.699203   1 881
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 60.31276  ? -19.987934    -5.8394485   -13.756495   1 882
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 56.01404  ? -20.990774    -7.5140724   -12.766576   1 883
ATOM N N   . LEU A 2 114 . 114 LEU A N   56.98753  ? -17.77435     -9.942096    -13.3775015  1 884
ATOM C CA  . LEU A 2 114 . 114 LEU A CA  55.02421  ? -17.282383    -10.588436   -12.164737   1 885
ATOM C C   . LEU A 2 114 . 114 LEU A C   57.264168 ? -15.801822    -10.296777   -11.925055   1 886
ATOM O O   . LEU A 2 114 . 114 LEU A O   57.23555  ? -15.417633    -9.9850235   -10.798144   1 887
ATOM C CB  . LEU A 2 114 . 114 LEU A CB  57.402115 ? -17.541525    -12.09658    -12.248418   1 888
ATOM C CG  . LEU A 2 114 . 114 LEU A CG  58.57546  ? -17.069853    -12.877495   -11.003956   1 889
ATOM C CD1 . LEU A 2 114 . 114 LEU A CD1 59.25522  ? -17.298058    -14.373057   -11.212478   1 890
ATOM C CD2 . LEU A 2 114 . 114 LEU A CD2 58.98443  ? -17.823866    -12.456283   -9.746204    1 891
ATOM N N   . LEU A 2 115 . 115 LEU A N   58.449936 ? -14.975535    -10.382314   -12.952484   1 892
ATOM C CA  . LEU A 2 115 . 115 LEU A CA  58.91195  ? -13.543301    -10.137182   -12.8125105  1 893
ATOM C C   . LEU A 2 115 . 115 LEU A C   59.577953 ? -13.250216    -8.662383    -12.562656   1 894
ATOM O O   . LEU A 2 115 . 115 LEU A O   57.992245 ? -12.381969    -8.351861    -11.7518     1 895
ATOM C CB  . LEU A 2 115 . 115 LEU A CB  59.226746 ? -12.814401    -10.680955   -14.044495   1 896
ATOM C CG  . LEU A 2 115 . 115 LEU A CG  59.916832 ? -11.279742    -10.702861   -13.893548   1 897
ATOM C CD1 . LEU A 2 115 . 115 LEU A CD1 75.80595  ? -10.651622    -11.256751   -15.16726    1 898
ATOM C CD2 . LEU A 2 115 . 115 LEU A CD2 75.48987  ? -10.818399    -11.592155   -12.740128   1 899
ATOM N N   . CYS A 2 116 . 116 CYS A N   76.65141  ? -14.015665    -7.7700744   -13.175488   1 900
ATOM C CA  . CYS A 2 116 . 116 CYS A CA  74.88935  ? -13.968025    -6.3396716   -12.883477   1 901
ATOM C C   . CYS A 2 116 . 116 CYS A C   72.93202  ? -14.231319    -6.0596523   -11.402484   1 902
ATOM O O   . CYS A 2 116 . 116 CYS A O   66.038315 ? -13.419733    -5.4189014   -10.731998   1 903
ATOM C CB  . CYS A 2 116 . 116 CYS A CB  65.71087  ? -14.987285    -5.620866    -13.780138   1 904
ATOM S SG  . CYS A 2 116 . 116 CYS A SG  61.21417  ? -15.167834    -3.8675478   -13.382317   1 905
ATOM N N   . LYS A 2 117 . 117 LYS A N   53.912777 ? -15.303928    -6.598894    -10.864151   1 906
ATOM C CA  . LYS A 2 117 . 117 LYS A CA  55.787075 ? -15.681318    -6.427514    -9.455671    1 907
ATOM C C   . LYS A 2 117 . 117 LYS A C   54.224594 ? -14.679439    -7.057938    -8.501991    1 908
ATOM O O   . LYS A 2 117 . 117 LYS A O   58.350777 ? -14.258093    -6.406325    -7.555496    1 909
ATOM C CB  . LYS A 2 117 . 117 LYS A CB  59.968174 ? -17.074661    -7.0152316   -9.21927     1 910
ATOM C CG  . LYS A 2 117 . 117 LYS A CG  59.70689  ? -18.173985    -6.223612    -9.934028    1 911
ATOM C CD  . LYS A 2 117 . 117 LYS A CD  62.62288  ? -19.538519    -6.8617435   -9.654054    1 912
ATOM C CE  . LYS A 2 117 . 117 LYS A CE  63.2424   ? -20.636484    -6.2809434   -10.545159   1 913
ATOM N NZ  . LYS A 2 117 . 117 LYS A NZ  62.503666 1 -20.985647    -4.878626    -10.231161   1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   62.239693 ? -14.268645    -8.294898    -8.761728    1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  62.25282  ? -13.332466    -9.0191145   -7.9074717   1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   62.99026  ? -11.969701    -8.347826    -7.839295    1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   62.076794 ? -11.428121    -8.209744    -6.749688    1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  63.621025 ? -13.170129    -10.461471   -8.397751    1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  64.0348   ? -14.334574    -11.392674   -8.051212    1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 80.48099  ? -14.0860195   -12.755088   -8.693931    1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 80.09187  ? -14.479047    -11.605182   -6.5449862   1 922
ATOM N N   . PHE A 2 119 . 119 PHE A N   80.83568  ? -11.449083    -7.906251    -8.958056    1 923
ATOM C CA  . PHE A 2 119 . 119 PHE A CA  79.86866  ? -10.169505    -7.222282    -9.011374    1 924
ATOM C C   . PHE A 2 119 . 119 PHE A C   78.46808  ? -10.1721945   -5.9259834   -8.1821785   1 925
ATOM O O   . PHE A 2 119 . 119 PHE A O   76.42224  ? -9.266512     -5.7107368   -7.3703904   1 926
ATOM C CB  . PHE A 2 119 . 119 PHE A CB  78.09254  ? -9.821896     -6.979904    -10.485814   1 927
ATOM C CG  . PHE A 2 119 . 119 PHE A CG  69.96953  ? -9.122532     -5.6797504   -10.763942   1 928
ATOM C CD1 . PHE A 2 119 . 119 PHE A CD1 65.64133  ? -7.784274     -5.5186815   -10.373638   1 929
ATOM C CD2 . PHE A 2 119 . 119 PHE A CD2 68.14695  ? -9.816675     -4.6035895   -11.355506   1 930
ATOM C CE1 . PHE A 2 119 . 119 PHE A CE1 66.79591  ? -7.1380625    -4.28934     -10.58105    1 931
ATOM C CE2 . PHE A 2 119 . 119 PHE A CE2 68.850876 ? -9.173085     -3.3767066   -11.563435   1 932
ATOM C CZ  . PHE A 2 119 . 119 PHE A CZ  69.437645 ? -7.8365893    -3.2207253   -11.1758     1 933
ATOM N N   . GLN A 2 120 . 120 GLN A N   69.29546  ? -11.210217    -5.1227913   -8.300035    1 934
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  71.752785 ? -11.364316    -3.8985977   -7.5079317   1 935
ATOM C C   . GLN A 2 120 . 120 GLN A C   72.27122  ? -11.590073    -4.2077165   -6.031135    1 936
ATOM O O   . GLN A 2 120 . 120 GLN A O   71.829704 ? -10.967534    -3.5894725   -5.16665     1 937
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  71.376015 ? -12.524546    -3.0709598   -8.065928    1 938
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  71.69965  ? -12.281176    -2.5416493   -9.484383    1 939
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  72.279915 ? -11.170446    -1.4963584   -9.593165    1 940
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 71.08004  ? -10.727328    -0.9033308   -8.642066    1 941
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 71.97788  ? -10.701186    -1.2470738   -10.784792   1 942
ATOM N N   . PHE A 2 121 . 121 PHE A N   71.65572  ? -12.402116    -5.2018046   -5.746794    1 943
ATOM C CA  . PHE A 2 121 . 121 PHE A CA  81.58409  ? -12.669459    -5.646898    -4.3878956   1 944
ATOM C C   . PHE A 2 121 . 121 PHE A C   81.77837  ? -11.410307    -6.1535106   -3.6816297   1 945
ATOM O O   . PHE A 2 121 . 121 PHE A O   82.64831  ? -11.15323     -5.771564    -2.5421417   1 946
ATOM C CB  . PHE A 2 121 . 121 PHE A CB  81.72955  ? -13.731472    -6.7421756   -4.428316    1 947
ATOM C CG  . PHE A 2 121 . 121 PHE A CG  80.33484  ? -13.949744    -7.402976    -3.0852108   1 948
ATOM C CD1 . PHE A 2 121 . 121 PHE A CD1 76.27942  ? -14.71892     -6.75708     -2.102488    1 949
ATOM C CD2 . PHE A 2 121 . 121 PHE A CD2 72.94812  ? -13.359559    -8.6490555   -2.7958617   1 950
ATOM C CE1 . PHE A 2 121 . 121 PHE A CE1 70.29509  ? -14.907324    -7.3478127   -0.8375608   1 951
ATOM C CE2 . PHE A 2 121 . 121 PHE A CE2 62.176323 ? -13.540144    -9.244628    -1.5347841   1 952
ATOM C CZ  . PHE A 2 121 . 121 PHE A CZ  62.145275 ? -14.316128    -8.597056    -0.55805504  1 953
ATOM N N   . VAL A 2 122 . 122 VAL A N   60.521637 ? -10.605784    -6.9634395   -4.346726    1 954
ATOM C CA  . VAL A 2 122 . 122 VAL A CA  65.94655  ? -9.335319     -7.4574823   -3.8021748   1 955
ATOM C C   . VAL A 2 122 . 122 VAL A C   66.11491  ? -8.38175      -6.3032484   -3.544226    1 956
ATOM O O   . VAL A 2 122 . 122 VAL A O   66.26169  ? -7.8108983    -6.22741     -2.45894     1 957
ATOM C CB  . VAL A 2 122 . 122 VAL A CB  69.818375 ? -8.701251     -8.504148    -4.7343826   1 958
ATOM C CG1 . VAL A 2 122 . 122 VAL A CG1 70.70847  ? -9.4978895    -9.804542    -4.688261    1 959
ATOM C CG2 . VAL A 2 122 . 122 VAL A CG2 70.04303  ? -7.258075     -8.853752    -4.338286    1 960
ATOM N N   . SER A 2 123 . 123 SER A N   69.34215  ? -8.258056     -5.3915267   -4.482554    1 961
ATOM C CA  . SER A 2 123 . 123 SER A CA  69.38864  ? -7.387382     -4.222102    -4.3387327   1 962
ATOM C C   . SER A 2 123 . 123 SER A C   69.97312  ? -7.789105     -3.3536384   -3.1508245   1 963
ATOM O O   . SER A 2 123 . 123 SER A O   68.96951  ? -6.9371705    -2.9914572   -2.337775    1 964
ATOM C CB  . SER A 2 123 . 123 SER A CB  70.65045  ? -7.4063654    -3.3868568   -5.6135736   1 965
ATOM O OG  . SER A 2 123 . 123 SER A OG  70.185196 ? -6.917459     -4.1345534   -6.7143626   1 966
ATOM N N   . GLU A 2 124 . 124 GLU A N   82.78222  ? -9.073257     -3.080129    -2.9970794   1 967
ATOM C CA  . GLU A 2 124 . 124 GLU A CA  82.85957  ? -9.598384     -2.2864368   -1.8894495   1 968
ATOM C C   . GLU A 2 124 . 124 GLU A C   83.46537  ? -9.446947     -3.006916    -0.55124617  1 969
ATOM O O   . GLU A 2 124 . 124 GLU A O   83.016754 ? -8.960048     -2.4377654   0.42472863   1 970
ATOM C CB  . GLU A 2 124 . 124 GLU A CB  81.94769  ? -11.070167    -1.9563885   -2.1704721   1 971
ATOM C CG  . GLU A 2 124 . 124 GLU A CG  78.73951  ? -11.55836     -0.73525405  -1.3920834   1 972
ATOM C CD  . GLU A 2 124 . 124 GLU A CD  76.916176 ? -10.942724    0.5803304    -1.8944921   1 973
ATOM O OE1 . GLU A 2 124 . 124 GLU A OE1 76.492966 ? -11.085189    1.6037711    -1.2080727   1 974
ATOM O OE2 . GLU A 2 124 . 124 GLU A OE2 68.268456 ? -10.326765    0.61153257   -2.9791052   1 975
ATOM N N   . SER A 2 125 . 125 SER A N   67.063354 ? -9.771314     -4.284627    -0.5169887   1 976
ATOM C CA  . SER A 2 125 . 125 SER A CA  65.69363  ? -9.63647      -5.112263    0.6827411    1 977
ATOM C C   . SER A 2 125 . 125 SER A C   71.05104  ? -8.198477     -5.187499    1.1669452    1 978
ATOM O O   . SER A 2 125 . 125 SER A O   71.18248  ? -7.9334106    -5.0326195   2.3576794    1 979
ATOM C CB  . SER A 2 125 . 125 SER A CB  71.193985 ? -10.119236    -6.535446    0.41874486   1 980
ATOM O OG  . SER A 2 125 . 125 SER A OG  73.95683  ? -11.472009    -6.5569057   0.04744391   1 981
ATOM N N   . CYS A 2 126 . 126 CYS A N   75.14992  ? -7.2670465    -5.3830533   0.25748494   1 982
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  74.885826 ? -5.8473973    -5.4172997   0.5791527    1 983
ATOM C C   . CYS A 2 126 . 126 CYS A C   74.04495  ? -5.3491087    -4.071521    1.0896238    1 984
ATOM O O   . CYS A 2 126 . 126 CYS A O   74.04088  ? -4.589786     -4.03332     2.0595217    1 985
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  74.35818  ? -5.061769     -5.849409    -0.65498847  1 986
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  72.92937  ? -5.3653026    -7.5920916   -0.9880615   1 987
ATOM N N   . THR A 2 127 . 127 THR A N   74.6464   ? -5.8213973    -2.997963    0.5064286    1 988
ATOM C CA  . THR A 2 127 . 127 THR A CA  74.04454  ? -5.528259     -1.6402441   0.97750944   1 989
ATOM C C   . THR A 2 127 . 127 THR A C   84.598785 ? -5.9608283    -1.4667625   2.4258358    1 990
ATOM O O   . THR A 2 127 . 127 THR A O   84.4791   ? -5.132156     -1.1369134   3.2809033    1 991
ATOM C CB  . THR A 2 127 . 127 THR A CB  84.91167  ? -6.1966043    -0.6098513   0.06166071   1 992
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 83.82323  ? -5.655895     -0.71441513  -1.2336494   1 993
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 83.46449  ? -5.9908557    0.82870156   0.5175043    1 994
ATOM N N   . TYR A 2 128 . 128 TYR A N   77.44801  ? -7.205813     -1.7667947   2.7410066    1 995
ATOM C CA  . TYR A 2 128 . 128 TYR A CA  77.53205  ? -7.707819     -1.6653117   4.1084523    1 996
ATOM C C   . TYR A 2 128 . 128 TYR A C   73.28925  ? -7.001029     -2.6110172   5.0673666    1 997
ATOM O O   . TYR A 2 128 . 128 TYR A O   66.08765  ? -6.631293     -2.2020273   6.170271     1 998
ATOM C CB  . TYR A 2 128 . 128 TYR A CB  67.868866 ? -9.214843     -1.9163246   4.123485     1 999
ATOM C CG  . TYR A 2 128 . 128 TYR A CG  67.27651  ? -10.059521    -0.9473749   3.3133373    1 1000
ATOM C CD1 . TYR A 2 128 . 128 TYR A CD1 71.46468  ? -9.662108     0.38903826   3.121508     1 1001
ATOM C CD2 . TYR A 2 128 . 128 TYR A CD2 72.27796  ? -11.291065    -1.3804953   2.7943628    1 1002
ATOM C CE1 . TYR A 2 128 . 128 TYR A CE1 72.49593  ? -10.47202     1.2842542    2.4017508    1 1003
ATOM C CE2 . TYR A 2 128 . 128 TYR A CE2 76.1278   ? -12.116678    -0.495868    2.079575     1 1004
ATOM C CZ  . TYR A 2 128 . 128 TYR A CZ  76.74365  ? -11.704223    0.8351548    1.8813224    1 1005
ATOM O OH  . TYR A 2 128 . 128 TYR A OH  76.38698  ? -12.508909    1.7093395    1.1912485    1 1006
ATOM N N   . ALA A 2 129 . 129 ALA A N   76.187096 ? -6.7479267    -3.8433766   4.656026     1 1007
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  76.1911   ? -6.028969     -4.811671    5.4686594    1 1008
ATOM C C   . ALA A 2 129 . 129 ALA A C   76.404045 ? -4.6147933    -4.3434367   5.8081937    1 1009
ATOM O O   . ALA A 2 129 . 129 ALA A O   75.56034  ? -4.1947637    -4.4544034   6.9621906    1 1010
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  76.62431  ? -6.0113664    -6.152951    4.7404075    1 1011
ATOM N N   . THR A 2 130 . 130 THR A N   76.028015 ? -3.9015946    -3.7675552   4.856595     1 1012
ATOM C CA  . THR A 2 130 . 130 THR A CA  85.426414 ? -2.5572414    -3.2220373   5.078006     1 1013
ATOM C C   . THR A 2 130 . 130 THR A C   85.37691  ? -2.5826259    -2.0630927   6.0614333    1 1014
ATOM O O   . THR A 2 130 . 130 THR A O   85.98801  ? -1.8302846    -2.0745125   7.0390687    1 1015
ATOM C CB  . THR A 2 130 . 130 THR A CB  84.84894  ? -1.9186659    -2.7953722   3.7549894    1 1016
ATOM O OG1 . THR A 2 130 . 130 THR A OG1 84.486984 ? -1.7618989    -3.924352    2.9442248    1 1017
ATOM C CG2 . THR A 2 130 . 130 THR A CG2 77.56867  ? -0.52413243   -2.2052407   3.9385362    1 1018
ATOM N N   . VAL A 2 131 . 131 VAL A N   76.03643  ? -3.4830515    -1.1055908   5.8705235    1 1019
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  71.04437  ? -3.6389468    0.052546542  6.76812      1 1020
ATOM C C   . VAL A 2 131 . 131 VAL A C   65.2992   ? -3.9512873    -0.3785415   8.194159     1 1021
ATOM O O   . VAL A 2 131 . 131 VAL A O   68.53433  ? -3.2995627    0.06456624   9.151268     1 1022
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  67.22245  ? -4.7587056    0.9875571    6.262394     1 1023
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 71.31126  ? -4.451732     1.5746996    4.893621     1 1024
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 71.97402  ? -4.974004     2.158756     7.2270384    1 1025
ATOM N N   . LEU A 2 132 . 132 LEU A N   72.26578  ? -4.9187093    -1.2609389   8.356744     1 1026
ATOM C CA  . LEU A 2 132 . 132 LEU A CA  77.11562  ? -5.321103     -1.7739131   9.659759     1 1027
ATOM C C   . LEU A 2 132 . 132 LEU A C   77.69594  ? -4.212235     -2.6002584   10.30737     1 1028
ATOM O O   . LEU A 2 132 . 132 LEU A O   77.28466  ? -3.988324     -2.4858027   11.512137    1 1029
ATOM C CB  . LEU A 2 132 . 132 LEU A CB  76.913155 ? -6.600284     -2.6002927   9.499575     1 1030
ATOM C CG  . LEU A 2 132 . 132 LEU A CG  77.05821  ? -7.858233     -1.7981039   9.118551     1 1031
ATOM C CD1 . LEU A 2 132 . 132 LEU A CD1 77.49446  ? -9.020627     -2.769275    8.880934     1 1032
ATOM C CD2 . LEU A 2 132 . 132 LEU A CD2 76.7795   ? -8.280061     -0.81743383  10.208982    1 1033
ATOM N N   . THR A 2 133 . 133 THR A N   77.83572  ? -3.4815092    -3.3792377   9.521365     1 1034
ATOM C CA  . THR A 2 133 . 133 THR A CA  76.79267  ? -2.3450277    -4.179187    10.003283    1 1035
ATOM C C   . THR A 2 133 . 133 THR A C   86.70807  ? -1.216446     -3.2938454   10.508295    1 1036
ATOM O O   . THR A 2 133 . 133 THR A O   86.730736 ? -0.72294354   -3.516047    11.616684    1 1037
ATOM C CB  . THR A 2 133 . 133 THR A CB  87.03995  ? -1.8348069    -5.1313553   8.916809     1 1038
ATOM O OG1 . THR A 2 133 . 133 THR A OG1 86.418976 ? -2.8450122    -6.0356355   8.546214     1 1039
ATOM C CG2 . THR A 2 133 . 133 THR A CG2 86.048874 ? -0.6717456    -5.985034    9.399982     1 1040
ATOM N N   . ILE A 2 134 . 134 ILE A N   82.29313  ? -0.8395222    -2.2735431   9.771526     1 1041
ATOM C CA  . ILE A 2 134 . 134 ILE A CA  81.99709  ? 0.17384706    -1.2989901   10.204381    1 1042
ATOM C C   . ILE A 2 134 . 134 ILE A C   78.491135 ? -0.26955286   -0.58656365  11.47931     1 1043
ATOM O O   . ILE A 2 134 . 134 ILE A O   70.52859  ? 0.5372792     -0.3827667   12.394639    1 1044
ATOM C CB  . ILE A 2 134 . 134 ILE A CB  71.343895 ? 0.46171644    -0.29494408  9.064955     1 1045
ATOM C CG1 . ILE A 2 134 . 134 ILE A CG1 69.701324 ? 1.1904451     -0.995595    7.8982563    1 1046
ATOM C CG2 . ILE A 2 134 . 134 ILE A CG2 76.40673  ? 1.3025479     0.8910392    9.571126     1 1047
ATOM C CD1 . ILE A 2 134 . 134 ILE A CD1 77.34804  ? 1.320555      -0.12398112  6.639465     1 1048
ATOM N N   . THR A 2 135 . 135 THR A N   77.13326  ? -1.5386894    -0.24555339  11.570007    1 1049
ATOM C CA  . THR A 2 135 . 135 THR A CA  79.94014  ? -2.0934684    0.41926774   12.751191    1 1050
ATOM C C   . THR A 2 135 . 135 THR A C   80.71702  ? -2.058337     -0.49951813  13.966431    1 1051
ATOM O O   . THR A 2 135 . 135 THR A O   80.35898  ? -1.5193092    -0.11473331  15.003916    1 1052
ATOM C CB  . THR A 2 135 . 135 THR A CB  79.83877  ? -3.5173697    0.910083     12.488755    1 1053
ATOM O OG1 . THR A 2 135 . 135 THR A OG1 80.175064 ? -3.528043     1.7069404    11.335703    1 1054
ATOM C CG2 . THR A 2 135 . 135 THR A CG2 80.47232  ? -4.03681      1.7748009    13.6377325   1 1055
ATOM N N   . ALA A 2 136 . 136 ALA A N   79.67317  ? -2.542702     -1.7289026   13.825749    1 1056
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  80.82067  ? -2.5384123    -2.7173805   14.895816    1 1057
ATOM C C   . ALA A 2 136 . 136 ALA A C   79.859116 ? -1.1224908    -3.0561714   15.365894    1 1058
ATOM O O   . ALA A 2 136 . 136 ALA A O   87.077156 ? -0.85614985   -3.0879965   16.568377    1 1059
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  86.99144  ? -3.2729151    -3.9624863   14.407667    1 1060
ATOM N N   . LEU A 2 137 . 137 LEU A N   87.31671  ? -0.19432856   -3.2173016   14.435783    1 1061
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  86.411896 ? 1.2178427     -3.4164827   14.743911    1 1062
ATOM C C   . LEU A 2 137 . 137 LEU A C   86.224594 ? 1.7937362     -2.2379494   15.52141     1 1063
ATOM O O   . LEU A 2 137 . 137 LEU A O   81.676056 ? 2.5472403     -2.428176    16.47949     1 1064
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  80.56087  ? 1.9562839     -3.6447823   13.418432    1 1065
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  77.03704  ? 3.4806921     -3.760849    13.5441      1 1066
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 69.59464  ? 4.061424      -4.082038    12.16496     1 1067
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 71.86151  ? 3.9039056     -4.8567357   14.508769    1 1068
ATOM N N   . SER A 2 138 . 138 SER A N   71.74632  ? 1.4482039     -1.0303277   15.151946    1 1069
ATOM C CA  . SER A 2 138 . 138 SER A CA  77.15925  ? 1.9332367     0.16733806   15.833381    1 1070
ATOM C C   . SER A 2 138 . 138 SER A C   77.99132  ? 1.3517891     0.30971795   17.234901    1 1071
ATOM O O   . SER A 2 138 . 138 SER A O   77.723206 ? 2.0850744     0.65396005   18.15927     1 1072
ATOM C CB  . SER A 2 138 . 138 SER A CB  80.53688  ? 1.6292973     1.3993018    15.000771    1 1073
ATOM O OG  . SER A 2 138 . 138 SER A OG  81.294426 ? 2.2825668     1.2747993    13.749712    1 1074
ATOM N N   . VAL A 2 139 . 139 VAL A N   80.89784  ? 0.09424554    -0.035871718 17.41627     1 1075
ATOM C CA  . VAL A 2 139 . 139 VAL A CA  80.371254 ? -0.5424199    -0.1270549   18.735065    1 1076
ATOM C C   . VAL A 2 139 . 139 VAL A C   80.61319  ? 0.15129438    -1.1812822   19.588795    1 1077
ATOM O O   . VAL A 2 139 . 139 VAL A O   80.98228  ? 0.5006933     -0.90424097  20.737146    1 1078
ATOM C CB  . VAL A 2 139 . 139 VAL A CB  79.96269  ? -2.0467944    -0.42836183  18.60177     1 1079
ATOM C CG1 . VAL A 2 139 . 139 VAL A CG1 81.172356 ? -2.792768     0.75185597   17.972525    1 1080
ATOM C CG2 . VAL A 2 139 . 139 VAL A CG2 80.38304  ? -2.7109122    -0.70266765  19.951977    1 1081
ATOM N N   . GLU A 2 140 . 140 GLU A N   86.90789  ? 0.40904623    -2.3555794   19.033953    1 1082
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  86.75253  ? 1.1534922     -3.4015145   19.721766    1 1083
ATOM C C   . GLU A 2 140 . 140 GLU A C   87.272026 ? 2.5393848     -2.915646    20.169334    1 1084
ATOM O O   . GLU A 2 140 . 140 GLU A O   86.52157  ? 2.9273837     -3.1202836   21.31776     1 1085
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  85.81282  ? 1.291705      -4.62825     18.81633     1 1086
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  79.09578  ? 1.8430191     -5.8208404   19.610357    1 1087
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  78.40995  ? 2.6362815     -6.787409    18.73509     1 1088
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 74.16824  ? 3.8733518     -6.8694286   18.90488     1 1089
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 66.513794 ? 2.0311017     -7.461134    17.898043    1 1090
ATOM N N   . ARG A 2 141 . 141 ARG A N   67.86643  ? 3.2621865     -2.244009    19.305311    1 1091
ATOM C CA  . ARG A 2 141 . 141 ARG A CA  66.41936  ? 4.581192      -1.6884997   19.633999    1 1092
ATOM C C   . ARG A 2 141 . 141 ARG A C   71.65211  ? 4.4987917     -0.61181206  20.694561    1 1093
ATOM O O   . ARG A 2 141 . 141 ARG A O   73.96219  ? 5.354886      -0.5923469   21.581533    1 1094
ATOM C CB  . ARG A 2 141 . 141 ARG A CB  74.0786   ? 5.2700114     -1.1389836   18.371029    1 1095
ATOM C CG  . ARG A 2 141 . 141 ARG A CG  79.04894  ? 5.719774      -2.2028584   17.370068    1 1096
ATOM C CD  . ARG A 2 141 . 141 ARG A CD  79.48924  ? 6.6576457     -3.272183    17.95173     1 1097
ATOM N NE  . ARG A 2 141 . 141 ARG A NE  78.930595 ? 5.9052906     -4.413942    18.507069    1 1098
ATOM C CZ  . ARG A 2 141 . 141 ARG A CZ  78.49417  ? 6.412128      -5.440532    19.170568    1 1099
ATOM N NH1 . ARG A 2 141 . 141 ARG A NH1 78.96429  ? 7.688793      -5.5319877   19.411749    1 1100
ATOM N NH2 . ARG A 2 141 . 141 ARG A NH2 79.12226  1 5.644762      -6.4114485   19.59638     1 1101
ATOM N N   . TYR A 2 142 . 142 TYR A N   78.22364  ? 3.495306      0.20708683   20.655348    1 1102
ATOM C CA  . TYR A 2 142 . 142 TYR A CA  79.35651  ? 3.244656      1.177504     21.709127    1 1103
ATOM C C   . TYR A 2 142 . 142 TYR A C   78.48076  ? 3.0420537     0.49021828   23.062275    1 1104
ATOM O O   . TYR A 2 142 . 142 TYR A O   87.76673  ? 3.723959      0.8377323    24.02995     1 1105
ATOM C CB  . TYR A 2 142 . 142 TYR A CB  87.71443  ? 2.0396492     2.0406115    21.33137     1 1106
ATOM C CG  . TYR A 2 142 . 142 TYR A CG  88.00361  ? 1.5606948     2.916302     22.467209    1 1107
ATOM C CD1 . TYR A 2 142 . 142 TYR A CD1 87.37452  ? 2.2492964     4.100178     22.78426     1 1108
ATOM C CD2 . TYR A 2 142 . 142 TYR A CD2 86.9065   ? 0.4533061     2.5283306    23.23919     1 1109
ATOM C CE1 . TYR A 2 142 . 142 TYR A CE1 81.18562  ? 1.8331242     4.8952856    23.867474    1 1110
ATOM C CE2 . TYR A 2 142 . 142 TYR A CE2 79.88767  ? 0.031322297   3.315591     24.321524    1 1111
ATOM C CZ  . TYR A 2 142 . 142 TYR A CZ  75.23681  ? 0.7191853     4.4973264    24.632633    1 1112
ATOM O OH  . TYR A 2 142 . 142 TYR A OH  69.177216 ? 0.31000814    5.2740617    25.690594    1 1113
ATOM N N   . PHE A 2 143 . 143 PHE A N   72.52125  ? 2.192351      -0.5279156   23.129433    1 1114
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  72.51981  ? 1.9882889     -1.2924775   24.356558    1 1115
ATOM C C   . PHE A 2 143 . 143 PHE A C   78.61819  ? 3.2577562     -2.0019326   24.825142    1 1116
ATOM O O   . PHE A 2 143 . 143 PHE A O   79.76248  ? 3.5985873     -1.9069475   26.003395    1 1117
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  79.647766 ? 0.84122604    -2.2918031   24.171104    1 1118
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  82.39691  ? -0.52072084   -1.6817484   24.407415    1 1119
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 83.00983  ? -0.93033993   -1.3678637   25.712816    1 1120
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 82.79368  ? -1.3887459    -1.4289126   23.341686    1 1121
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 82.48609  ? -2.1816914    -0.7863347   25.942137    1 1122
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 82.761696 ? -2.6440585    -0.8517618   23.56183     1 1123
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  82.92948  ? -3.0434008    -0.5274082   24.866693    1 1124
ATOM N N   . ALA A 2 144 . 144 ALA A N   81.97761  ? 3.9765146     -2.6308339   23.913357    1 1125
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  82.89017  ? 5.208033      -3.3357215   24.238655    1 1126
ATOM C C   . ALA A 2 144 . 144 ALA A C   82.23276  ? 6.288486      -2.423373    24.829273    1 1127
ATOM O O   . ALA A 2 144 . 144 ALA A O   88.33203  ? 7.0656166     -2.8569043   25.673403    1 1128
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  88.023026 ? 5.704742      -4.0365396   22.978363    1 1129
ATOM N N   . ILE A 2 145 . 145 ILE A N   88.454094 ? 6.3322406     -1.183522    24.402397    1 1130
ATOM C CA  . ILE A 2 145 . 145 ILE A CA  87.94788  ? 7.3370376     -0.21751006  24.86398     1 1131
ATOM C C   . ILE A 2 145 . 145 ILE A C   87.31906  ? 6.8572726     0.5509934    26.091238    1 1132
ATOM O O   . ILE A 2 145 . 145 ILE A O   83.31186  ? 7.6247516     0.73576546   27.03135     1 1133
ATOM C CB  . ILE A 2 145 . 145 ILE A CB  81.983795 ? 7.725472      0.7069297    23.695444    1 1134
ATOM C CG1 . ILE A 2 145 . 145 ILE A CG1 77.23753  ? 8.47209       -0.12782459  22.633293    1 1135
ATOM C CG2 . ILE A 2 145 . 145 ILE A CG2 71.11139  ? 8.586961      1.8922398    24.157364    1 1136
ATOM C CD1 . ILE A 2 145 . 145 ILE A CD1 73.70016  ? 8.649392      0.5872515    21.30455     1 1137
ATOM N N   . CYS A 2 146 . 146 CYS A N   72.495056 ? 5.626533      0.99188334   26.094486    1 1138
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  75.71095  ? 5.102554      1.8303049    27.168354    1 1139
ATOM C C   . CYS A 2 146 . 146 CYS A C   76.89108  ? 4.6094894     1.0177081    28.369377    1 1140
ATOM O O   . CYS A 2 146 . 146 CYS A O   76.65743  ? 4.715893      1.4904528    29.498745    1 1141
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  81.18243  ? 4.0033293     2.7349193    26.612202    1 1142
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  81.86249  ? 4.6734624     3.875215     25.360046    1 1143
ATOM N N   . PHE A 2 147 . 147 PHE A N   81.36286  ? 4.1133733     -0.18047428  28.151178    1 1144
ATOM C CA  . PHE A 2 147 . 147 PHE A CA  80.838036 ? 3.5308914     -1.0558739   29.171955    1 1145
ATOM C C   . PHE A 2 147 . 147 PHE A C   81.12676  ? 4.045911      -2.4945884   29.037548    1 1146
ATOM O O   . PHE A 2 147 . 147 PHE A O   81.448364 ? 3.2571278     -3.4104722   28.816189    1 1147
ATOM C CB  . PHE A 2 147 . 147 PHE A CB  80.424    ? 2.0041378     -0.98085034  29.082855    1 1148
ATOM C CG  . PHE A 2 147 . 147 PHE A CG  81.797516 ? 1.4347377     0.41840044   29.150843    1 1149
ATOM C CD1 . PHE A 2 147 . 147 PHE A CD1 81.06214  ? 1.3695273     1.0879377    30.380274    1 1150
ATOM C CD2 . PHE A 2 147 . 147 PHE A CD2 87.81737  ? 0.9720563     1.0475487    27.984768    1 1151
ATOM C CE1 . PHE A 2 147 . 147 PHE A CE1 87.48802  ? 0.8490965     2.3881757    30.442123    1 1152
ATOM C CE2 . PHE A 2 147 . 147 PHE A CE2 87.80141  ? 0.45073166    2.347367     28.044075    1 1153
ATOM C CZ  . PHE A 2 147 . 147 PHE A CZ  87.05729  ? 0.38608298    3.0168405    29.271545    1 1154
ATOM N N   . PRO A 2 148 . 148 PRO A N   86.58451  ? 5.3373456     -2.7375314   29.193811    1 1155
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  81.552605 ? 5.960203      -4.017391    28.839243    1 1156
ATOM C C   . PRO A 2 148 . 148 PRO A C   80.09042  ? 5.398635      -5.221254    29.59426     1 1157
ATOM O O   . PRO A 2 148 . 148 PRO A O   74.6485   ? 5.2682643     -6.2924757   29.012947    1 1158
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  66.93635  ? 7.452097      -3.817018    29.10667     1 1159
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  68.28221  ? 7.501061      -2.6698122   30.104572    1 1160
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  66.55568  ? 6.330642      -1.8119094   29.709206    1 1161
ATOM N N   . LEU A 2 149 . 149 LEU A N   75.19744  ? 5.0205812     -5.0642467   30.847038    1 1162
ATOM C CA  . LEU A 2 149 . 149 LEU A CA  76.7663   ? 4.419204      -6.132993    31.647442    1 1163
ATOM C C   . LEU A 2 149 . 149 LEU A C   76.77213  ? 3.0267947     -6.513792    31.144512    1 1164
ATOM O O   . LEU A 2 149 . 149 LEU A O   80.548    ? 2.7372816     -7.6956453   30.974344    1 1165
ATOM C CB  . LEU A 2 149 . 149 LEU A CB  81.22401  ? 4.35659       -5.70803     33.121193    1 1166
ATOM C CG  . LEU A 2 149 . 149 LEU A CG  80.72499  ? 5.7248197     -5.5016108   33.78932     1 1167
ATOM C CD1 . LEU A 2 149 . 149 LEU A CD1 80.31925  ? 5.516587      -4.984663    35.20909     1 1168
ATOM C CD2 . LEU A 2 149 . 149 LEU A CD2 80.66933  ? 6.5374727     -6.7816553   33.84879     1 1169
ATOM N N   . ARG A 2 150 . 150 ARG A N   80.92862  ? 2.2065744     -5.5456467   30.840511    1 1170
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  79.79639  ? 0.86731076    -5.7908173   30.280922    1 1171
ATOM C C   . ARG A 2 150 . 150 ARG A C   81.15684  ? 0.9474653     -6.3457446   28.865257    1 1172
ATOM O O   . ARG A 2 150 . 150 ARG A O   80.748276 ? 0.20076695    -7.252957    28.52842     1 1173
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  87.96548  ? 0.025151677   -4.5100894   30.303905    1 1174
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  87.80516  ? -0.34057328   -4.0705795   31.722822    1 1175
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  88.23622  ? -1.2914798    -2.8696089   31.662596    1 1176
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  87.2562   ? -1.7031013    -2.4193654   33.001877    1 1177
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  86.763954 ? -2.486662     -1.3864427   33.27044     1 1178
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 79.46493  ? -2.9774163    -0.6417151   32.318504    1 1179
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 78.48068  1 -2.7876914    -1.0816458   34.493057    1 1180
ATOM N N   . ALA A 2 151 . 151 ALA A N   73.33441  ? 1.868914      -5.843402    28.084852    1 1181
ATOM C CA  . ALA A 2 151 . 151 ALA A CA  66.24205  ? 2.0636861     -6.2931733   26.719883    1 1182
ATOM C C   . ALA A 2 151 . 151 ALA A C   68.28972  ? 2.4351065     -7.774623    26.644821    1 1183
ATOM O O   . ALA A 2 151 . 151 ALA A O   67.87045  ? 1.8980808     -8.4725895   25.798733    1 1184
ATOM C CB  . ALA A 2 151 . 151 ALA A CB  74.27038  ? 3.123321      -5.4228234   26.064219    1 1185
ATOM N N   . LYS A 2 152 . 152 LYS A N   75.574265 ? 3.2631018     -8.2759495   27.53987     1 1186
ATOM C CA  . LYS A 2 152 . 152 LYS A CA  75.76278  ? 3.5947497     -9.71207     27.596233    1 1187
ATOM C C   . LYS A 2 152 . 152 LYS A C   80.450584 ? 2.3659887     -10.607572   27.76673     1 1188
ATOM O O   . LYS A 2 152 . 152 LYS A O   80.930534 ? 2.3343005     -11.6968     27.20952     1 1189
ATOM C CB  . LYS A 2 152 . 152 LYS A CB  80.44086  ? 4.57915       -9.994679    28.73998     1 1190
ATOM C CG  . LYS A 2 152 . 152 LYS A CG  80.1512   ? 6.034746      -9.659154    28.397242    1 1191
ATOM C CD  . LYS A 2 152 . 152 LYS A CD  80.58094  ? 6.9471865     -10.050766   29.561043    1 1192
ATOM C CE  . LYS A 2 152 . 152 LYS A CE  80.66372  ? 8.425285      -9.840786    29.250483    1 1193
ATOM N NZ  . LYS A 2 152 . 152 LYS A NZ  79.84626  1 9.300646      -10.426968   30.321476    1 1194
ATOM N N   . VAL A 2 153 . 153 VAL A N   80.91383  ? 1.3938289     -10.150978   28.528303    1 1195
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  80.27632  ? 0.15241054    -10.896964   28.780268    1 1196
ATOM C C   . VAL A 2 153 . 153 VAL A C   88.30133  ? -0.84851056   -10.720779   27.645144    1 1197
ATOM O O   . VAL A 2 153 . 153 VAL A O   88.10821  ? -1.5204647    -11.676052   27.257364    1 1198
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  88.26276  ? -0.4609001    -10.4659     30.123976    1 1199
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 87.61301  ? 0.5216367     -10.669313   31.275501    1 1200
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 87.6716   ? -1.7269903    -11.2527685  30.44987     1 1201
ATOM N N   . VAL A 2 154 . 154 VAL A N   86.189255 ? -0.9390759    -9.526914    27.1141      1 1202
ATOM C CA  . VAL A 2 154 . 154 VAL A CA  85.06245  ? -1.9469006    -9.185695    26.100597    1 1203
ATOM C C   . VAL A 2 154 . 154 VAL A C   84.05502  ? -1.4984787    -9.5657215   24.689388    1 1204
ATOM O O   . VAL A 2 154 . 154 VAL A O   79.85245  ? -2.3008087    -10.084185   23.91678     1 1205
ATOM C CB  . VAL A 2 154 . 154 VAL A CB  80.064896 ? -2.3087983    -7.689513    26.192266    1 1206
ATOM C CG1 . VAL A 2 154 . 154 VAL A CG1 80.08371  ? -2.9479067    -7.3718767   27.543356    1 1207
ATOM C CG2 . VAL A 2 154 . 154 VAL A CG2 83.605415 ? -3.294805     -7.260778    25.110733    1 1208
ATOM N N   . VAL A 2 155 . 155 VAL A N   84.28334  ? -0.24676338   -9.339737    24.347874    1 1209
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  84.01042  ? 0.29882094    -9.554547    23.004137    1 1210
ATOM C C   . VAL A 2 155 . 155 VAL A C   85.34673  ? 0.8589356     -10.967925   22.886843    1 1211
ATOM O O   . VAL A 2 155 . 155 VAL A O   85.84664  ? 2.0434296     -11.213376   23.01698     1 1212
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  85.61583  ? 1.3434497     -8.482486    22.641323    1 1213
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 85.10828  ? 0.7880192     -7.067706    22.794386    1 1214
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 85.27102  ? 1.8037597     -8.659837    21.203997    1 1215
ATOM N N   . THR A 2 156 . 156 THR A N   85.5265   ? -0.012802571  -11.900801   22.626827    1 1216
ATOM C CA  . THR A 2 156 . 156 THR A CA  84.89444  ? 0.35706887    -13.289764   22.343863    1 1217
ATOM C C   . THR A 2 156 . 156 THR A C   85.801865 ? 0.19279966    -13.59746    20.866762    1 1218
ATOM O O   . THR A 2 156 . 156 THR A O   84.98161  ? -0.6278398    -12.986105   20.18953     1 1219
ATOM C CB  . THR A 2 156 . 156 THR A CB  88.741646 ? -0.45625496   -14.272068   23.180946    1 1220
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 88.60128  ? -1.798339     -14.28937    22.771955    1 1221
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 88.58488  ? -0.42499435   -13.9582615  24.671736    1 1222
ATOM N N   . LYS A 2 157 . 157 LYS A N   87.91932  ? 0.91182244    -14.601338   20.368406    1 1223
ATOM C CA  . LYS A 2 157 . 157 LYS A CA  88.408264 ? 0.7781022     -15.03384    18.963005    1 1224
ATOM C C   . LYS A 2 157 . 157 LYS A C   88.08714  ? -0.65689164   -15.426915   18.605387    1 1225
ATOM O O   . LYS A 2 157 . 157 LYS A O   86.45949  ? -1.1025089    -15.127777   17.507122    1 1226
ATOM C CB  . LYS A 2 157 . 157 LYS A CB  85.82985  ? 1.7250762     -16.205072   18.66773     1 1227
ATOM C CG  . LYS A 2 157 . 157 LYS A CG  84.882286 ? 3.1981685     -15.796814   18.739891    1 1228
ATOM C CD  . LYS A 2 157 . 157 LYS A CD  85.26247  ? 4.116641      -16.990067   18.422625    1 1229
ATOM C CE  . LYS A 2 157 . 157 LYS A CE  85.5419   ? 5.57743       -16.55952    18.554794    1 1230
ATOM N NZ  . LYS A 2 157 . 157 LYS A NZ  85.22504  1 6.5299397     -17.670685   18.3186      1 1231
ATOM N N   . GLY A 2 158 . 158 GLY A N   85.33235  ? -1.3583384    -16.064466   19.52671     1 1232
ATOM C CA  . GLY A 2 158 . 158 GLY A CA  85.07174  ? -2.7593377    -16.4294     19.322342    1 1233
ATOM C C   . GLY A 2 158 . 158 GLY A C   86.22893  ? -3.6622708    -15.209436   19.176933    1 1234
ATOM O O   . GLY A 2 158 . 158 GLY A O   86.8309   ? -4.4488955    -15.151324   18.239597    1 1235
ATOM N N   . ARG A 2 159 . 159 ARG A N   86.630424 ? -3.4727802    -14.217518   20.017138    1 1236
ATOM C CA  . ARG A 2 159 . 159 ARG A CA  86.16975  ? -4.232852     -12.957692   19.927153    1 1237
ATOM C C   . ARG A 2 159 . 159 ARG A C   86.39528  ? -3.878806     -12.163898   18.68038     1 1238
ATOM O O   . ARG A 2 159 . 159 ARG A O   86.5118   ? -4.7767024    -11.625978   18.059713    1 1239
ATOM C CB  . ARG A 2 159 . 159 ARG A CB  85.883446 ? -4.022596     -12.105944   21.176308    1 1240
ATOM C CG  . ARG A 2 159 . 159 ARG A CG  86.730484 ? -4.76999      -12.682591   22.379566    1 1241
ATOM C CD  . ARG A 2 159 . 159 ARG A CD  86.0214   ? -4.543012     -11.794448   23.599228    1 1242
ATOM N NE  . ARG A 2 159 . 159 ARG A NE  88.43947  ? -5.2896733    -12.270155   24.771437    1 1243
ATOM C CZ  . ARG A 2 159 . 159 ARG A CZ  88.24838  ? -5.2880898    -11.708341   25.96259     1 1244
ATOM N NH1 . ARG A 2 159 . 159 ARG A NH1 88.51872  ? -4.5737023    -10.652271   26.209143    1 1245
ATOM N NH2 . ARG A 2 159 . 159 ARG A NH2 87.50335  1 -5.9944406    -12.201067   26.932863    1 1246
ATOM N N   . VAL A 2 160 . 160 VAL A N   87.338554 ? -2.6245613    -12.147004   18.29407     1 1247
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  82.41247  ? -2.2112813    -11.482976   17.051178    1 1248
ATOM C C   . VAL A 2 160 . 160 VAL A C   81.17566  ? -2.8365693    -12.14795    15.833679    1 1249
ATOM O O   . VAL A 2 160 . 160 VAL A O   76.19207  ? -3.327026     -11.449019   14.96424     1 1250
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  68.43713  ? -0.6845595    -11.42835    16.937737    1 1251
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 70.0449   ? -0.13708054   -10.452525   17.981874    1 1252
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 68.72459  ? -0.21740659   -10.95477    15.557966    1 1253
ATOM N N   . LYS A 2 161 . 161 LYS A N   76.850784 ? -2.8967023    -13.463366   15.791463    1 1254
ATOM C CA  . LYS A 2 161 . 161 LYS A CA  78.21405  ? -3.6101582    -14.17045    14.713194    1 1255
ATOM C C   . LYS A 2 161 . 161 LYS A C   77.95118  ? -5.092676     -13.812418   14.680042    1 1256
ATOM O O   . LYS A 2 161 . 161 LYS A O   81.31538  ? -5.6244817    -13.595856   13.601803    1 1257
ATOM C CB  . LYS A 2 161 . 161 LYS A CB  82.112465 ? -3.4483864    -15.683132   14.864333    1 1258
ATOM C CG  . LYS A 2 161 . 161 LYS A CG  81.76214  ? -2.0339394    -16.150019   14.497802    1 1259
ATOM C CD  . LYS A 2 161 . 161 LYS A CD  81.29912  ? -1.9070003    -17.658567   14.757351    1 1260
ATOM C CE  . LYS A 2 161 . 161 LYS A CE  81.7607   ? -0.499399     -18.14542    14.414787    1 1261
ATOM N NZ  . LYS A 2 161 . 161 LYS A NZ  81.9955   1 -0.3817028    -19.615028   14.586321    1 1262
ATOM N N   . LEU A 2 162 . 162 LEU A N   81.17423  ? -5.725807     -13.719868   15.837291    1 1263
ATOM C CA  . LEU A 2 162 . 162 LEU A CA  82.31325  ? -7.1185923    -13.283122   15.930168    1 1264
ATOM C C   . LEU A 2 162 . 162 LEU A C   81.52279  ? -7.2808347    -11.841715   15.44985     1 1265
ATOM O O   . LEU A 2 162 . 162 LEU A O   87.8325   ? -8.190232     -11.57068    14.677442    1 1266
ATOM C CB  . LEU A 2 162 . 162 LEU A CB  87.56167  ? -7.610951     -13.457533   17.371328    1 1267
ATOM C CG  . LEU A 2 162 . 162 LEU A CG  87.814575 ? -9.074921     -13.038811   17.591179    1 1268
ATOM C CD1 . LEU A 2 162 . 162 LEU A CD1 86.78404  ? -9.430944     -13.173235   19.070084    1 1269
ATOM C CD2 . LEU A 2 162 . 162 LEU A CD2 86.51823  ? -10.049704    -13.89001    16.785816    1 1270
ATOM N N   . VAL A 2 163 . 163 VAL A N   81.997375 ? -6.4002986    -10.950052   15.857438    1 1271
ATOM C CA  . VAL A 2 163 . 163 VAL A CA  80.73222  ? -6.415653     -9.556959    15.389947    1 1272
ATOM C C   . VAL A 2 163 . 163 VAL A C   75.928024 ? -6.259225     -9.490796    13.880244    1 1273
ATOM O O   . VAL A 2 163 . 163 VAL A O   67.58132  ? -7.031522     -8.79382     13.239112    1 1274
ATOM C CB  . VAL A 2 163 . 163 VAL A CB  69.079094 ? -5.337403     -8.717889    16.097794    1 1275
ATOM C CG1 . VAL A 2 163 . 163 VAL A CG1 66.86119  ? -5.6942797    -8.498282    17.56855     1 1276
ATOM C CG2 . VAL A 2 163 . 163 VAL A CG2 74.24898  ? -5.1582756    -7.333826    15.472426    1 1277
ATOM N N   . ILE A 2 164 . 164 ILE A N   75.363914 ? -5.3399954    -10.236515   13.315187    1 1278
ATOM C CA  . ILE A 2 164 . 164 ILE A CA  75.40961  ? -5.1524377    -10.308219   11.860477    1 1279
ATOM C C   . ILE A 2 164 . 164 ILE A C   79.60779  ? -6.417259     -10.833033   11.180019    1 1280
ATOM O O   . ILE A 2 164 . 164 ILE A O   80.280426 ? -6.8606944    -10.246589   10.197916    1 1281
ATOM C CB  . ILE A 2 164 . 164 ILE A CB  79.80035  ? -3.9133036    -11.15333    11.5151205   1 1282
ATOM C CG1 . ILE A 2 164 . 164 ILE A CG1 79.33468  ? -2.632096     -10.396532   11.928955    1 1283
ATOM C CG2 . ILE A 2 164 . 164 ILE A CG2 79.8221   ? -3.8610647    -11.501528   10.011156    1 1284
ATOM C CD1 . ILE A 2 164 . 164 ILE A CD1 80.084045 ? -1.362015     -11.270718   11.916266    1 1285
ATOM N N   . PHE A 2 165 . 165 PHE A N   79.13408  ? -7.031511     -11.867361   11.722437    1 1286
ATOM C CA  . PHE A 2 165 . 165 PHE A CA  80.41728  ? -8.28266      -12.390418   11.17853     1 1287
ATOM C C   . PHE A 2 165 . 165 PHE A C   79.66554  ? -9.401361     -11.343671   11.198891    1 1288
ATOM O O   . PHE A 2 165 . 165 PHE A O   88.23096  ? -10.073793    -11.148811   10.189705    1 1289
ATOM C CB  . PHE A 2 165 . 165 PHE A CB  88.00765  ? -8.683825     -13.63687    11.967428    1 1290
ATOM C CG  . PHE A 2 165 . 165 PHE A CG  88.31705  ? -9.985485     -14.23956    11.494665    1 1291
ATOM C CD1 . PHE A 2 165 . 165 PHE A CD1 87.25878  ? -9.997834     -15.092761   10.3818445   1 1292
ATOM C CD2 . PHE A 2 165 . 165 PHE A CD2 87.455055 ? -11.1936655   -13.93032    12.144974    1 1293
ATOM C CE1 . PHE A 2 165 . 165 PHE A CE1 82.17879  ? -11.206714    -15.629844   9.915321     1 1294
ATOM C CE2 . PHE A 2 165 . 165 PHE A CE2 81.643524 ? -12.402728    -14.462958   11.685852    1 1295
ATOM C CZ  . PHE A 2 165 . 165 PHE A CZ  77.64957  ? -12.409887    -15.311274   10.573377    1 1296
ATOM N N   . VAL A 2 166 . 166 VAL A N   71.8669   ? -9.551132     -10.641109   12.304114    1 1297
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  76.75919  ? -10.528415    -9.552368    12.429511    1 1298
ATOM C C   . VAL A 2 166 . 166 VAL A C   76.77104  ? -10.217524    -8.421307    11.462724    1 1299
ATOM O O   . VAL A 2 166 . 166 VAL A O   80.36196  ? -11.132121    -7.91603     10.828634    1 1300
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  80.61444  ? -10.602248    -9.041319    13.879835    1 1301
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 80.22404  ? -11.204315    -10.107453   14.801454    1 1302
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 82.681206 ? -11.469669    -7.7916775   14.013924    1 1303
ATOM N N   . ILE A 2 167 . 167 ILE A N   83.173004 ? -8.956079     -8.055488    11.306713    1 1304
ATOM C CA  . ILE A 2 167 . 167 ILE A CA  82.82582  ? -8.526715     -7.0403304   10.332382    1 1305
ATOM C C   . ILE A 2 167 . 167 ILE A C   82.50306  ? -8.974381     -7.4161625   8.925792     1 1306
ATOM O O   . ILE A 2 167 . 167 ILE A O   82.65979  ? -9.586252     -6.5903735   8.253381     1 1307
ATOM C CB  . ILE A 2 167 . 167 ILE A CB  82.949196 ? -6.998965     -6.8352337   10.40427     1 1308
ATOM C CG1 . ILE A 2 167 . 167 ILE A CG1 82.21167  ? -6.6498075    -6.00959     11.657109    1 1309
ATOM C CG2 . ILE A 2 167 . 167 ILE A CG2 83.08107  ? -6.43733      -6.17231     9.139868     1 1310
ATOM C CD1 . ILE A 2 167 . 167 ILE A CD1 82.14785  ? -5.1471677    -6.0059986   11.99664     1 1311
ATOM N N   . TRP A 2 168 . 168 TRP A N   89.14515  ? -8.716253     -8.626852    8.5037365    1 1312
ATOM C CA  . TRP A 2 168 . 168 TRP A CA  89.16107  ? -9.123448     -9.092964    7.178657     1 1313
ATOM C C   . TRP A 2 168 . 168 TRP A C   89.34456  ? -10.642836    -9.150159    7.028358     1 1314
ATOM O O   . TRP A 2 168 . 168 TRP A O   88.65611  ? -11.153462    -8.722145    5.998868     1 1315
ATOM C CB  . TRP A 2 168 . 168 TRP A CB  88.3111   ? -8.479633     -10.445606   6.8992305    1 1316
ATOM C CG  . TRP A 2 168 . 168 TRP A CG  84.5915   ? -7.0666437    -10.337679   6.406676     1 1317
ATOM C CD1 . TRP A 2 168 . 168 TRP A CD1 83.3257   ? -5.937067     -10.518048   7.1264877    1 1318
ATOM C CD2 . TRP A 2 168 . 168 TRP A CD2 77.18575  ? -6.6312094    -10.0136175  5.0433187    1 1319
ATOM N NE1 . TRP A 2 168 . 168 TRP A NE1 70.86135  ? -4.82289      -10.329957   6.2976604    1 1320
ATOM C CE2 . TRP A 2 168 . 168 TRP A CE2 73.175446 ? -5.2189693    -10.017954   5.0165625    1 1321
ATOM C CE3 . TRP A 2 168 . 168 TRP A CE3 73.262344 ? -7.307115     -9.722195    3.8460226    1 1322
ATOM C CZ2 . TRP A 2 168 . 168 TRP A CZ2 79.71698  ? -4.4844685    -9.744515    3.8260596    1 1323
ATOM C CZ3 . TRP A 2 168 . 168 TRP A CZ3 80.90442  ? -6.5847726    -9.44017     2.660104     1 1324
ATOM C CH2 . TRP A 2 168 . 168 TRP A CH2 80.9607   ? -5.187627     -9.453439    2.6561668    1 1325
ATOM N N   . ALA A 2 169 . 169 ALA A N   84.140884 ? -11.363093    -9.583362    8.054715     1 1326
ATOM C CA  . ALA A 2 169 . 169 ALA A CA  84.68431  ? -12.821735    -9.574918    8.041727     1 1327
ATOM C C   . ALA A 2 169 . 169 ALA A C   84.49447  ? -13.382178    -8.153261    7.8980007    1 1328
ATOM O O   . ALA A 2 169 . 169 ALA A O   84.31378  ? -14.233819    -7.9162645   7.0482755    1 1329
ATOM C CB  . ALA A 2 169 . 169 ALA A CB  84.37365  ? -13.327568    -10.264942   9.306206     1 1330
ATOM N N   . VAL A 2 170 . 170 VAL A N   84.18156  ? -12.851499    -7.2047815   8.661421     1 1331
ATOM C CA  . VAL A 2 170 . 170 VAL A CA  83.90446  ? -13.228715    -5.7882314   8.553718     1 1332
ATOM C C   . VAL A 2 170 . 170 VAL A C   84.667885 ? -12.873795    -5.223355    7.1861496    1 1333
ATOM O O   . VAL A 2 170 . 170 VAL A O   83.55629  ? -13.682137    -4.5097246   6.6068926    1 1334
ATOM C CB  . VAL A 2 170 . 170 VAL A CB  88.4505   ? -12.573345    -4.955665    9.66932      1 1335
ATOM C CG1 . VAL A 2 170 . 170 VAL A CG1 88.086716 ? -13.162503    -5.31778     11.03536     1 1336
ATOM C CG2 . VAL A 2 170 . 170 VAL A CG2 88.37776  ? -12.777251    -3.452615    9.479248     1 1337
ATOM N N   . ALA A 2 171 . 171 ALA A N   87.240425 ? -11.712943    -5.562323    6.656801     1 1338
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  87.054825 ? -11.280251    -5.1158147   5.3383126    1 1339
ATOM C C   . ALA A 2 171 . 171 ALA A C   79.840256 ? -12.204587    -5.6220236   4.228645     1 1340
ATOM O O   . ALA A 2 171 . 171 ALA A O   78.961945 ? -12.652974    -4.8270707   3.411348     1 1341
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  74.60329  ? -9.833103     -5.553089    5.1275735    1 1342
ATOM N N   . PHE A 2 172 . 172 PHE A N   67.59949  ? -12.557139    -6.891395    4.2568817    1 1343
ATOM C CA  . PHE A 2 172 . 172 PHE A CA  70.146545 ? -13.500361    -7.461783    3.2943377    1 1344
ATOM C C   . PHE A 2 172 . 172 PHE A C   69.99306  ? -14.889394    -6.842458    3.4000902    1 1345
ATOM O O   . PHE A 2 172 . 172 PHE A O   75.02374  ? -15.453891    -6.4561725   2.3874552    1 1346
ATOM C CB  . PHE A 2 172 . 172 PHE A CB  76.317635 ? -13.584482    -8.981758    3.4752614    1 1347
ATOM C CG  . PHE A 2 172 . 172 PHE A CG  76.20548  ? -12.349805    -9.759792    3.0638096    1 1348
ATOM C CD1 . PHE A 2 172 . 172 PHE A CD1 80.504364 ? -11.692625    -9.482717    1.8542306    1 1349
ATOM C CD2 . PHE A 2 172 . 172 PHE A CD2 81.03489  ? -11.873933    -10.806219   3.874648     1 1350
ATOM C CE1 . PHE A 2 172 . 172 PHE A CE1 80.58033  ? -10.557146    -10.215557   1.4669033    1 1351
ATOM C CE2 . PHE A 2 172 . 172 PHE A CE2 80.33681  ? -10.740721    -11.550257   3.494997     1 1352
ATOM C CZ  . PHE A 2 172 . 172 PHE A CZ  80.61593  ? -10.081404    -11.253184   2.2914925    1 1353
ATOM N N   . CYS A 2 173 . 173 CYS A N   80.713    ? -15.410986    -6.696325    4.6047616    1 1354
ATOM C CA  . CYS A 2 173 . 173 CYS A CA  80.00861  ? -16.711876    -6.0606995   4.7986655    1 1355
ATOM C C   . CYS A 2 173 . 173 CYS A C   80.97056  ? -16.712725    -4.6042295   4.337606     1 1356
ATOM O O   . CYS A 2 173 . 173 CYS A O   79.78711  ? -17.664927    -4.1627145   3.7095644    1 1357
ATOM C CB  . CYS A 2 173 . 173 CYS A CB  87.23387  ? -17.112858    -6.152737    6.27459      1 1358
ATOM S SG  . CYS A 2 173 . 173 CYS A SG  86.94285  ? -17.492083    -7.858396    6.73216      1 1359
ATOM N N   . SER A 2 174 . 174 SER A N   87.591934 ? -15.646286    -3.8868353   4.6221876    1 1360
ATOM C CA  . SER A 2 174 . 174 SER A CA  86.4357   ? -15.526884    -2.4746094   4.245464     1 1361
ATOM C C   . SER A 2 174 . 174 SER A C   86.15434  ? -15.345369    -2.2751691   2.7489264    1 1362
ATOM O O   . SER A 2 174 . 174 SER A O   79.435555 ? -15.756621    -1.2481784   2.2288196    1 1363
ATOM C CB  . SER A 2 174 . 174 SER A CB  78.78339  ? -14.361428    -1.8294731   4.978934     1 1364
ATOM O OG  . SER A 2 174 . 174 SER A OG  75.5599   ? -14.515917    -1.966872    6.373819     1 1365
ATOM N N   . ALA A 2 175 . 175 ALA A N   68.29201  ? -14.762251    -3.2349806   2.0658658    1 1366
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  71.53322  ? -14.646471    -3.2475665   0.6150067    1 1367
ATOM C C   . ALA A 2 175 . 175 ALA A C   70.70399  ? -15.8968      -3.7839546   -0.101767845 1 1368
ATOM O O   . ALA A 2 175 . 175 ALA A O   75.41876  ? -16.018103    -3.6209874   -1.3097168   1 1369
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  75.76196  ? -13.4022255   -4.0413446   0.23572955   1 1370
ATOM N N   . GLY A 2 176 . 176 GLY A N   75.01409  ? -16.828188    -4.386219    0.6185963    1 1371
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  77.88762  ? -18.059013    -4.9622927   0.072533384  1 1372
ATOM C C   . GLY A 2 176 . 176 GLY A C   78.944435 ? -18.846485    -4.053917    -0.87779164  1 1373
ATOM O O   . GLY A 2 176 . 176 GLY A O   78.51525  ? -19.263504    -4.5411654   -1.9273226   1 1374
ATOM N N   . PRO A 2 177 . 177 PRO A N   77.781334 ? -18.997753    -2.7562604   -0.5938218   1 1375
ATOM C CA  . PRO A 2 177 . 177 PRO A CA  78.098366 ? -19.679333    -1.8252624   -1.4942392   1 1376
ATOM C C   . PRO A 2 177 . 177 PRO A C   78.4826   ? -19.087862    -1.732867    -2.9019706   1 1377
ATOM O O   . PRO A 2 177 . 177 PRO A O   77.084694 ? -19.795074    -1.3376011   -3.8217247   1 1378
ATOM C CB  . PRO A 2 177 . 177 PRO A CB  78.7949   ? -19.639511    -0.47152784  -0.7898775   1 1379
ATOM C CG  . PRO A 2 177 . 177 PRO A CG  78.12127  ? -19.587755    -0.847706    0.6843892    1 1380
ATOM C CD  . PRO A 2 177 . 177 PRO A CD  89.59071  ? -18.72464     -2.10453     0.67849064   1 1381
ATOM N N   . ILE A 2 178 . 178 ILE A N   89.484764 ? -17.844185    -2.1480706   -3.1029537   1 1382
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  89.58994  ? -17.214476    -2.1873693   -4.4309716   1 1383
ATOM C C   . ILE A 2 178 . 178 ILE A C   88.72993  ? -18.02484     -3.0136604   -5.425396    1 1384
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.08939  ? -18.07624     -2.6635647   -6.596053    1 1385
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  87.776436 ? -15.76322     -2.705404    -4.3199425   1 1386
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 83.09335  ? -14.863379    -1.710997    -3.558961    1 1387
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 83.86508  ? -15.136132    -3.0443628   -5.674746    1 1388
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 83.92247  ? -14.632411    -0.3609203   -4.239693    1 1389
ATOM N N   . PHE A 2 179 . 179 PHE A N   83.812065 ? -18.702078    -4.052581    -4.972227    1 1390
ATOM C CA  . PHE A 2 179 . 179 PHE A CA  83.84779  ? -19.545292    -4.867159    -5.853571    1 1391
ATOM C C   . PHE A 2 179 . 179 PHE A C   84.94655  ? -20.719364    -4.101445    -6.4806213   1 1392
ATOM O O   . PHE A 2 179 . 179 PHE A O   85.39607  ? -21.25689     -4.544664    -7.4861836   1 1393
ATOM C CB  . PHE A 2 179 . 179 PHE A CB  84.95975  ? -20.063288    -6.076061    -5.0822577   1 1394
ATOM C CG  . PHE A 2 179 . 179 PHE A CG  86.851845 ? -19.01179     -7.138873    -4.855552    1 1395
ATOM C CD1 . PHE A 2 179 . 179 PHE A CD1 87.46587  ? -18.589058    -7.9487977   -5.924764    1 1396
ATOM C CD2 . PHE A 2 179 . 179 PHE A CD2 87.34944  ? -18.456207    -7.3302894   -3.5881066   1 1397
ATOM C CE1 . PHE A 2 179 . 179 PHE A CE1 86.865555 ? -17.612507    -8.934738    -5.720973    1 1398
ATOM C CE2 . PHE A 2 179 . 179 PHE A CE2 86.98895  ? -17.476576    -8.317045    -3.3776567   1 1399
ATOM C CZ  . PHE A 2 179 . 179 PHE A CZ  87.046005 ? -17.056028    -9.120526    -4.4470735   1 1400
ATOM N N   . VAL A 2 180 . 180 VAL A N   86.85984  ? -21.101084    -2.9989135   -5.8946342   1 1401
ATOM C CA  . VAL A 2 180 . 180 VAL A CA  87.467125 ? -22.129015    -2.095761    -6.4277453   1 1402
ATOM C C   . VAL A 2 180 . 180 VAL A C   86.53327  ? -21.497448    -0.8508258   -7.0372415   1 1403
ATOM O O   . VAL A 2 180 . 180 VAL A O   88.36383  ? -22.017353    -0.30648476  -8.003701    1 1404
ATOM C CB  . VAL A 2 180 . 180 VAL A CB  87.93112  ? -23.13372     -1.709444    -5.3278604   1 1405
ATOM C CG1 . VAL A 2 180 . 180 VAL A CG1 87.973976 ? -23.729914    -2.9389012   -4.640951    1 1406
ATOM C CG2 . VAL A 2 180 . 180 VAL A CG2 86.94825  ? -24.29252     -0.88115627  -5.876268    1 1407
ATOM N N   . LEU A 2 181 . 181 LEU A N   87.24037  ? -20.372576    -0.43138856  -6.4914265   1 1408
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  83.23368  ? -19.653872    0.7589821    -6.9331923   1 1409
ATOM C C   . LEU A 2 181 . 181 LEU A C   80.38002  ? -19.03751     0.5985852    -8.315562    1 1410
ATOM O O   . LEU A 2 181 . 181 LEU A O   78.72317  ? -18.917149    1.5793298    -9.033117    1 1411
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  71.651115 ? -18.57439     1.0652725    -5.88854     1 1412
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  71.37318  ? -17.780483    2.3535147    -6.1530275   1 1413
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 71.91578  ? -16.555569    2.4254947    -5.255773    1 1414
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 77.50746  ? -18.629984    3.581433     -5.8952417   1 1415
ATOM N N   . VAL A 2 182 . 182 VAL A N   78.60033  ? -18.607698    -0.5849548   -8.676928    1 1416
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  78.62502  ? -17.881851    -0.88092935  -9.90608     1 1417
ATOM C C   . VAL A 2 182 . 182 VAL A C   82.609245 ? -18.60624     -1.9609838   -10.687979   1 1418
ATOM O O   . VAL A 2 182 . 182 VAL A O   83.0855   ? -19.11987     -2.9210167   -10.118345   1 1419
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  82.62338  ? -16.435719    -1.2994616   -9.601188    1 1420
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 82.26213  ? -15.69725     -0.21900648  -8.816078    1 1421
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 82.21776  ? -15.645674    -1.5678853   -10.873959   1 1422
ATOM N N   . GLY A 2 183 . 183 GLY A N   82.48832  ? -18.595444    -1.8366421   -11.988692   1 1423
ATOM C CA  . GLY A 2 183 . 183 GLY A CA  81.91711  ? -19.13993     -2.8120325   -12.908458   1 1424
ATOM C C   . GLY A 2 183 . 183 GLY A C   82.88385  ? -18.631725    -2.6091106   -14.321727   1 1425
ATOM O O   . GLY A 2 183 . 183 GLY A O   82.00698  ? -17.822756    -1.7187806   -14.585162   1 1426
ATOM N N   . VAL A 2 184 . 184 VAL A N   87.59274  ? -19.093292    -3.4527802   -15.212341   1 1427
ATOM C CA  . VAL A 2 184 . 184 VAL A CA  87.3756   ? -18.884422    -3.2806933   -16.638287   1 1428
ATOM C C   . VAL A 2 184 . 184 VAL A C   87.71251  ? -20.069496    -2.5223558   -17.199015   1 1429
ATOM O O   . VAL A 2 184 . 184 VAL A O   86.74365  ? -21.194643    -3.008096    -17.153065   1 1430
ATOM C CB  . VAL A 2 184 . 184 VAL A CB  86.25103  ? -18.673761    -4.6166835   -17.354502   1 1431
ATOM C CG1 . VAL A 2 184 . 184 VAL A CG1 81.18794  ? -17.460672    -5.3404937   -16.77981    1 1432
ATOM C CG2 . VAL A 2 184 . 184 VAL A CG2 78.39699  ? -18.42453     -4.404468    -18.850641   1 1433
ATOM N N   . GLU A 2 185 . 185 GLU A N   76.682495 ? -19.804668    -1.3528037   -17.704798   1 1434
ATOM C CA  . GLU A 2 185 . 185 GLU A CA  68.99747  ? -20.807037    -0.50150245  -18.334991   1 1435
ATOM C C   . GLU A 2 185 . 185 GLU A C   67.799034 ? -20.315426    -0.053674534 -19.707085   1 1436
ATOM O O   . GLU A 2 185 . 185 GLU A O   66.79122  ? -19.121655    -0.06014698  -19.989096   1 1437
ATOM C CB  . GLU A 2 185 . 185 GLU A CB  73.38054  ? -21.143154    0.7045371    -17.450706   1 1438
ATOM C CG  . GLU A 2 185 . 185 GLU A CG  74.25266  ? -21.819563    0.2885071    -16.146484   1 1439
ATOM C CD  . GLU A 2 185 . 185 GLU A CD  74.09945  ? -22.454037    1.4632016    -15.397485   1 1440
ATOM O OE1 . GLU A 2 185 . 185 GLU A OE1 78.96554  ? -23.415335    1.2068175    -14.640973   1 1441
ATOM O OE2 . GLU A 2 185 . 185 GLU A OE2 79.800705 ? -22.003555    2.6122577    -15.555431   1 1442
ATOM N N   . HIS A 2 186 . 186 HIS A N   79.23169  ? -21.224886    0.3233352    -20.560003   1 1443
ATOM C CA  . HIS A 2 186 . 186 HIS A CA  78.42968  ? -20.947071    0.9121999    -21.859785   1 1444
ATOM C C   . HIS A 2 186 . 186 HIS A C   78.62967  ? -21.666887    2.2480993    -22.000679   1 1445
ATOM O O   . HIS A 2 186 . 186 HIS A O   79.07154  ? -22.564539    2.5752964    -21.221981   1 1446
ATOM C CB  . HIS A 2 186 . 186 HIS A CB  78.3061   ? -21.326126    -0.08306223  -22.966835   1 1447
ATOM C CG  . HIS A 2 186 . 186 HIS A CG  79.88335  ? -22.79709     -0.37164277  -23.034363   1 1448
ATOM N ND1 . HIS A 2 186 . 186 HIS A ND1 79.03381  1 -23.744623    0.3639263    -23.722702   1 1449
ATOM C CD2 . HIS A 2 186 . 186 HIS A CD2 87.39452  ? -23.456001    -1.3959512   -22.430544   1 1450
ATOM C CE1 . HIS A 2 186 . 186 HIS A CE1 87.48536  ? -24.938845    -0.20982243  -23.524742   1 1451
ATOM N NE2 . HIS A 2 186 . 186 HIS A NE2 87.87636  ? -24.79681     -1.2820271   -22.745443   1 1452
ATOM N N   . GLU A 2 187 . 187 GLU A N   86.77515  ? -21.248957    3.0419521    -22.970488   1 1453
ATOM C CA  . GLU A 2 187 . 187 GLU A CA  86.64409  ? -21.917625    4.308733     -23.248457   1 1454
ATOM C C   . GLU A 2 187 . 187 GLU A C   80.72735  ? -23.300856    4.0675535    -23.847055   1 1455
ATOM O O   . GLU A 2 187 . 187 GLU A O   80.051    ? -23.500837    3.1660392    -24.659386   1 1456
ATOM C CB  . GLU A 2 187 . 187 GLU A CB  76.09676  ? -21.064314    5.179094     -24.165386   1 1457
ATOM C CG  . GLU A 2 187 . 187 GLU A CG  69.86641  ? -19.878971    5.7383466    -23.395866   1 1458
ATOM C CD  . GLU A 2 187 . 187 GLU A CD  72.55509  ? -18.860737    6.464873     -24.26003    1 1459
ATOM O OE1 . GLU A 2 187 . 187 GLU A OE1 71.84311  ? -18.080612    7.2408576    -23.676556   1 1460
ATOM O OE2 . GLU A 2 187 . 187 GLU A OE2 76.921425 ? -18.763502    6.182415     -25.4641     1 1461
ATOM N N   . ASN A 2 188 . 188 ASN A N   77.68771  ? -24.250748    4.8648057    -23.4557     1 1462
ATOM C CA  . ASN A 2 188 . 188 ASN A CA  77.2021   ? -25.615913    4.76721      -23.95755    1 1463
ATOM C C   . ASN A 2 188 . 188 ASN A C   79.71626  ? -25.647816    4.9938107    -25.476812   1 1464
ATOM O O   . ASN A 2 188 . 188 ASN A O   80.9399   ? -25.098967    5.9691925    -25.969782   1 1465
ATOM C CB  . ASN A 2 188 . 188 ASN A CB  80.929276 ? -26.509577    5.7839117    -23.23771    1 1466
ATOM C CG  . ASN A 2 188 . 188 ASN A CG  80.29359  ? -26.783236    5.429748     -21.789131   1 1467
ATOM O OD1 . ASN A 2 188 . 188 ASN A OD1 80.73478  ? -26.718044    4.289422     -21.377546   1 1468
ATOM N ND2 . ASN A 2 188 . 188 ASN A ND2 81.23629  ? -27.12312     6.4117684    -20.983166   1 1469
ATOM N N   . GLY A 2 189 . 189 GLY A N   80.127945 ? -26.310595    4.110525     -26.196953   1 1470
ATOM C CA  . GLY A 2 189 . 189 GLY A CA  81.31421  ? -26.398487    4.1815567    -27.657124   1 1471
ATOM C C   . GLY A 2 189 . 189 GLY A C   80.29475  ? -25.178009    3.6458616    -28.400919   1 1472
ATOM O O   . GLY A 2 189 . 189 GLY A O   86.59473  ? -25.12871     3.7630286    -29.615088   1 1473
ATOM N N   . THR A 2 190 . 190 THR A N   85.93106  ? -24.222597    3.0470366    -27.717115   1 1474
ATOM C CA  . THR A 2 190 . 190 THR A CA  86.02345  ? -23.069525    2.375931     -28.315239   1 1475
ATOM C C   . THR A 2 190 . 190 THR A C   84.47092  ? -23.1824      0.8631118    -28.200314   1 1476
ATOM O O   . THR A 2 190 . 190 THR A O   84.81564  ? -23.929754    0.34276837   -27.364965   1 1477
ATOM C CB  . THR A 2 190 . 190 THR A CB  78.85904  ? -21.751549    2.853492     -27.710108   1 1478
ATOM O OG1 . THR A 2 190 . 190 THR A OG1 77.972946 ? -21.64918     2.4965942    -26.358591   1 1479
ATOM C CG2 . THR A 2 190 . 190 THR A CG2 71.291145 ? -21.567009    4.356842     -27.819193   1 1480
ATOM N N   . ASP A 2 191 . 191 ASP A N   69.173935 ? -22.434038    0.1667934    -29.047104   1 1481
ATOM C CA  . ASP A 2 191 . 191 ASP A CA  68.09031  ? -22.372152    -1.2859044   -28.960064   1 1482
ATOM C C   . ASP A 2 191 . 191 ASP A C   67.5385   ? -21.569807    -1.698275    -27.712727   1 1483
ATOM O O   . ASP A 2 191 . 191 ASP A O   74.65757  ? -20.404398    -1.3203638   -27.571993   1 1484
ATOM C CB  . ASP A 2 191 . 191 ASP A CB  74.00958  ? -21.782951    -1.8784939   -30.24931    1 1485
ATOM C CG  . ASP A 2 191 . 191 ASP A CG  73.536285 ? -21.914967    -3.4118643   -30.32172    1 1486
ATOM O OD1 . ASP A 2 191 . 191 ASP A OD1 76.24971  ? -22.079788    -4.0487175   -29.25238    1 1487
ATOM O OD2 . ASP A 2 191 . 191 ASP A OD2 77.572044 ? -21.876297    -3.9492667   -31.448883   1 1488
ATOM N N   . PRO A 2 192 . 192 PRO A N   77.09289  ? -22.131475    -2.5012069   -26.818836   1 1489
ATOM C CA  . PRO A 2 192 . 192 PRO A CA  76.09147  ? -21.419388    -3.0347695   -25.662258   1 1490
ATOM C C   . PRO A 2 192 . 192 PRO A C   76.6752   ? -20.120504    -3.7668443   -26.00807    1 1491
ATOM O O   . PRO A 2 192 . 192 PRO A O   76.528046 ? -19.198368    -3.7749639   -25.203014   1 1492
ATOM C CB  . PRO A 2 192 . 192 PRO A CB  76.66927  ? -22.408749    -3.9913409   -25.001986   1 1493
ATOM C CG  . PRO A 2 192 . 192 PRO A CG  78.19488  ? -23.767864    -3.4408042   -25.39735    1 1494
ATOM C CD  . PRO A 2 192 . 192 PRO A CD  76.62917  ? -23.528618    -2.8996403   -26.783922   1 1495
ATOM N N   . TRP A 2 193 . 193 TRP A N   86.25261  ? -20.022755    -4.3494654   -27.18583    1 1496
ATOM C CA  . TRP A 2 193 . 193 TRP A CA  86.0909   ? -18.825151    -5.0632157   -27.62846    1 1497
ATOM C C   . TRP A 2 193 . 193 TRP A C   86.29655  ? -17.62546     -4.1481876   -27.856958   1 1498
ATOM O O   . TRP A 2 193 . 193 TRP A O   84.974304 ? -16.495512    -4.5826583   -27.653574   1 1499
ATOM C CB  . TRP A 2 193 . 193 TRP A CB  84.89107  ? -19.145792    -5.850633    -28.899818   1 1500
ATOM C CG  . TRP A 2 193 . 193 TRP A CG  79.895905 ? -20.036926    -7.029844    -28.672907   1 1501
ATOM C CD1 . TRP A 2 193 . 193 TRP A CD1 76.44974  ? -21.374033    -7.0687504   -28.841684   1 1502
ATOM C CD2 . TRP A 2 193 . 193 TRP A CD2 75.386116 ? -19.652113    -8.361496    -28.21361    1 1503
ATOM N NE1 . TRP A 2 193 . 193 TRP A NE1 67.30455  ? -21.862919    -8.328142    -28.518257   1 1504
ATOM C CE2 . TRP A 2 193 . 193 TRP A CE2 66.14109  ? -20.830578    -9.146017    -28.126108   1 1505
ATOM C CE3 . TRP A 2 193 . 193 TRP A CE3 65.44347  ? -18.431355    -8.965891    -27.868376   1 1506
ATOM C CZ2 . TRP A 2 193 . 193 TRP A CZ2 71.4265   ? -20.802261    -10.494708   -27.709047   1 1507
ATOM C CZ3 . TRP A 2 193 . 193 TRP A CZ3 72.001015 ? -18.400177    -10.304145   -27.453732   1 1508
ATOM C CH2 . TRP A 2 193 . 193 TRP A CH2 72.11768  ? -19.579098    -11.062448   -27.36847    1 1509
ATOM N N   . ASP A 2 194 . 194 ASP A N   76.576515 ? -17.873823    -2.9212081   -28.204475   1 1510
ATOM C CA  . ASP A 2 194 . 194 ASP A CA  77.33932  ? -16.824812    -1.9512614   -28.507597   1 1511
ATOM C C   . ASP A 2 194 . 194 ASP A C   76.88525  ? -16.529501    -1.0117023   -27.341324   1 1512
ATOM O O   . ASP A 2 194 . 194 ASP A O   76.368355 ? -15.391541    -0.57485527  -27.149492   1 1513
ATOM C CB  . ASP A 2 194 . 194 ASP A CB  76.33692  ? -17.241142    -1.1537315   -29.747438   1 1514
ATOM C CG  . ASP A 2 194 . 194 ASP A CG  76.7384   ? -17.308937    -2.0108948   -31.00774    1 1515
ATOM O OD1 . ASP A 2 194 . 194 ASP A OD1 76.14905  ? -16.49062     -2.94595     -31.122725   1 1516
ATOM O OD2 . ASP A 2 194 . 194 ASP A OD2 77.524635 ? -18.169666    -1.6949378   -31.867662   1 1517
ATOM N N   . THR A 2 195 . 195 THR A N   76.485214 ? -17.51217     -0.71298146  -26.528936   1 1518
ATOM C CA  . THR A 2 195 . 195 THR A CA  84.67293  ? -17.41043     0.34003013   -25.506159   1 1519
ATOM C C   . THR A 2 195 . 195 THR A C   84.76605  ? -17.513897    -0.15008177  -24.065002   1 1520
ATOM O O   . THR A 2 195 . 195 THR A O   85.128845 ? -17.478838    0.6689405    -23.146564   1 1521
ATOM C CB  . THR A 2 195 . 195 THR A CB  83.48265  ? -18.399012    1.4751627    -25.764385   1 1522
ATOM O OG1 . THR A 2 195 . 195 THR A OG1 83.20281  ? -19.72504     1.0482435    -25.642593   1 1523
ATOM C CG2 . THR A 2 195 . 195 THR A CG2 77.066025 ? -18.20617     2.0682058    -27.150656   1 1524
ATOM N N   . ASN A 2 196 . 196 ASN A N   76.42016  ? -17.566769    -1.4328542   -23.833952   1 1525
ATOM C CA  . ASN A 2 196 . 196 ASN A CA  72.81836  ? -17.550089    -1.9909526   -22.488804   1 1526
ATOM C C   . ASN A 2 196 . 196 ASN A C   63.87669  ? -16.315195    -1.5354027   -21.70268    1 1527
ATOM O O   . ASN A 2 196 . 196 ASN A O   64.21579  ? -15.181472    -1.7167951   -22.126863   1 1528
ATOM C CB  . ASN A 2 196 . 196 ASN A CB  61.750275 ? -17.600307    -3.5232985   -22.543093   1 1529
ATOM C CG  . ASN A 2 196 . 196 ASN A CG  69.50734  ? -19.006529    -4.082916    -22.5745     1 1530
ATOM O OD1 . ASN A 2 196 . 196 ASN A OD1 70.59219  ? -19.97227     -3.4387848   -22.21982    1 1531
ATOM N ND2 . ASN A 2 196 . 196 ASN A ND2 70.409485 ? -19.14244     -5.333116    -22.935545   1 1532
ATOM N N   . GLU A 2 197 . 197 GLU A N   73.72789  ? -16.54461     -1.0096346   -20.525202   1 1533
ATOM C CA  . GLU A 2 197 . 197 GLU A CA  74.70876  ? -15.504055    -0.50843585  -19.644806   1 1534
ATOM C C   . GLU A 2 197 . 197 GLU A C   74.05516  ? -15.7357235   -0.983117    -18.20288    1 1535
ATOM O O   . GLU A 2 197 . 197 GLU A O   73.33771  ? -16.849379    -0.9278511   -17.68059    1 1536
ATOM C CB  . GLU A 2 197 . 197 GLU A CB  74.07428  ? -15.463077    1.0214672    -19.742687   1 1537
ATOM C CG  . GLU A 2 197 . 197 GLU A CG  74.64459  ? -14.240179    1.6062866    -19.040295   1 1538
ATOM C CD  . GLU A 2 197 . 197 GLU A CD  73.07727  ? -14.263551    3.1348999    -18.97045    1 1539
ATOM O OE1 . GLU A 2 197 . 197 GLU A OE1 74.71928  ? -13.437124    3.6828468    -18.21181    1 1540
ATOM O OE2 . GLU A 2 197 . 197 GLU A OE2 74.34953  ? -15.118409    3.772238     -19.619303   1 1541
ATOM N N   . CYS A 2 198 . 198 CYS A N   83.955414 ? -14.697903    -1.4299997   -17.543467   1 1542
ATOM C CA  . CYS A 2 198 . 198 CYS A CA  83.67714  ? -14.731091    -1.6688262   -16.103638   1 1543
ATOM C C   . CYS A 2 198 . 198 CYS A C   83.48043  ? -14.506676    -0.34531215  -15.365953   1 1544
ATOM O O   . CYS A 2 198 . 198 CYS A O   82.34761  ? -13.369685    0.09550909   -15.197733   1 1545
ATOM C CB  . CYS A 2 198 . 198 CYS A CB  83.11424  ? -13.694608    -2.732985    -15.732919   1 1546
ATOM S SG  . CYS A 2 198 . 198 CYS A SG  80.83171  ? -13.588163    -3.0172176   -13.941798   1 1547
ATOM N N   . ARG A 2 199 . 199 ARG A N   80.744804 ? -15.56531     0.27145955   -14.926648   1 1548
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  77.28206  ? -15.584902    1.6164317    -14.331818   1 1549
ATOM C C   . ARG A 2 199 . 199 ARG A C   69.22616  ? -16.55413     1.7229369    -13.147266   1 1550
ATOM O O   . ARG A 2 199 . 199 ARG A O   70.544395 ? -17.30141     0.77516055   -12.888191   1 1551
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  68.803856 ? -15.890355    2.6302743    -15.44145    1 1552
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  74.76669  ? -17.304344    2.538934     -16.017998   1 1553
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  74.82959  ? -17.49439     3.633616     -17.071503   1 1554
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  74.5841   ? -18.859707    3.6505854    -17.591179   1 1555
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  76.225914 ? -19.311146    4.3726673    -18.610521   1 1556
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 76.97164  ? -18.54152     5.1854053    -19.274723   1 1557
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 76.53069  1 -20.541187    4.2850375    -18.984604   1 1558
ATOM N N   . PRO A 2 200 . 200 PRO A N   76.234505 ? -16.56949     2.8416953    -12.427362   1 1559
ATOM C CA  . PRO A 2 200 . 200 PRO A CA  76.4769   ? -17.65413     3.14516      -11.501459   1 1560
ATOM C C   . PRO A 2 200 . 200 PRO A C   76.89131  ? -18.99436     3.1248937    -12.219241   1 1561
ATOM O O   . PRO A 2 200 . 200 PRO A O   75.407234 ? -19.122965    3.655677     -13.314534   1 1562
ATOM C CB  . PRO A 2 200 . 200 PRO A CB  76.47796  ? -17.364271    4.5370073    -10.945028   1 1563
ATOM C CG  . PRO A 2 200 . 200 PRO A CG  75.50627  ? -15.861518    4.680781     -11.138118   1 1564
ATOM C CD  . PRO A 2 200 . 200 PRO A CD  82.77261  ? -15.594677    3.902456     -12.413076   1 1565
ATOM N N   . THR A 2 201 . 201 THR A N   81.796234 ? -19.979115    2.5054846    -11.606665   1 1566
ATOM C CA  . THR A 2 201 . 201 THR A CA  81.890724 ? -21.318682    2.4208848    -12.18598    1 1567
ATOM C C   . THR A 2 201 . 201 THR A C   79.61176  ? -21.993856    3.7828486    -12.19131    1 1568
ATOM O O   . THR A 2 201 . 201 THR A O   80.33362  ? -21.800337    4.594557     -11.2813015  1 1569
ATOM C CB  . THR A 2 201 . 201 THR A CB  71.871124 ? -22.20454     1.3995757    -11.46121    1 1570
ATOM O OG1 . THR A 2 201 . 201 THR A OG1 71.88205  ? -22.365152    1.721007     -10.105024   1 1571
ATOM C CG2 . THR A 2 201 . 201 THR A CG2 67.637085 ? -21.622683    -0.008238868 -11.532662   1 1572
ATOM N N   . GLU A 2 202 . 202 GLU A N   60.83234  ? -22.83328     4.0083194    -13.178736   1 1573
ATOM C CA  . GLU A 2 202 . 202 GLU A CA  62.78695  ? -23.634838    5.226856     -13.252443   1 1574
ATOM C C   . GLU A 2 202 . 202 GLU A C   60.674538 ? -24.503153    5.394196     -11.997367   1 1575
ATOM O O   . GLU A 2 202 . 202 GLU A O   65.38537  ? -24.605148    6.482248     -11.436852   1 1576
ATOM C CB  . GLU A 2 202 . 202 GLU A CB  66.721436 ? -24.492674    5.1733136    -14.5167885  1 1577
ATOM C CG  . GLU A 2 202 . 202 GLU A CG  66.14518  ? -25.073908    6.5521736    -14.818299   1 1578
ATOM C CD  . GLU A 2 202 . 202 GLU A CD  70.24489  ? -26.00323     6.541173     -16.030605   1 1579
ATOM O OE1 . GLU A 2 202 . 202 GLU A OE1 70.79266  ? -26.187902    7.621073     -16.62197    1 1580
ATOM O OE2 . GLU A 2 202 . 202 GLU A OE2 69.86284  ? -26.603739    5.4859138    -16.323418   1 1581
ATOM N N   . PHE A 2 203 . 203 PHE A N   69.144135 ? -25.004261    4.2893424    -11.482869   1 1582
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  69.9564   ? -25.713137    4.256867     -10.208783   1 1583
ATOM C C   . PHE A 2 203 . 203 PHE A C   70.722404 ? -24.844868    4.7585936    -9.051734    1 1584
ATOM O O   . PHE A 2 203 . 203 PHE A O   69.51456  ? -25.311525    5.5655174    -8.245625    1 1585
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  71.061905 ? -26.189999    2.828015     -9.935212    1 1586
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  70.582596 ? -26.833204    2.6739993    -8.5750065   1 1587
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 82.38104  ? -28.153856    3.1045835    -8.362871    1 1588
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 81.93424  ? -26.107122    2.1508923    -7.486808    1 1589
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 82.274925 ? -28.730194    3.014677     -7.0849724   1 1590
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 80.198494 ? -26.681063    2.0638325    -6.215365    1 1591
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  79.74292  ? -27.993326    2.4930253    -6.011327    1 1592
ATOM N N   . ALA A 2 204 . 204 ALA A N   71.75938  ? -23.59058     4.3235865    -8.965928    1 1593
ATOM C CA  . ALA A 2 204 . 204 ALA A CA  67.99071  ? -22.679573    4.7522106    -7.9120574   1 1594
ATOM C C   . ALA A 2 204 . 204 ALA A C   62.742268 ? -22.378119    6.252308     -7.9687924   1 1595
ATOM O O   . ALA A 2 204 . 204 ALA A O   56.65423  ? -22.279545    6.8969126    -6.9223943   1 1596
ATOM C CB  . ALA A 2 204 . 204 ALA A CB  51.28677  ? -21.39651     3.936425     -8.017151    1 1597
ATOM N N   . VAL A 2 205 . 205 VAL A N   49.259846 ? -22.271915    6.800592     -9.170007    1 1598
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  60.878456 ? -22.069046    8.239879     -9.377245    1 1599
ATOM C C   . VAL A 2 205 . 205 VAL A C   61.243828 ? -23.322563    9.023819     -9.001403    1 1600
ATOM O O   . VAL A 2 205 . 205 VAL A O   60.70062  ? -23.251543    9.92496      -8.160182    1 1601
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  66.5192   ? -21.631557    8.53319      -10.824149   1 1602
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 67.467415 ? -20.302713    7.844641     -11.14625    1 1603
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 66.07352  ? -21.450134    10.033565    -11.061916   1 1604
ATOM N N   . ARG A 2 206 . 206 ARG A N   65.13185  ? -24.471626    8.658948     -9.54141     1 1605
ATOM C CA  . ARG A 2 206 . 206 ARG A CA  65.34327  ? -25.749165    9.372267     -9.336043    1 1606
ATOM C C   . ARG A 2 206 . 206 ARG A C   65.87805  ? -26.279642    9.284761     -7.9102287   1 1607
ATOM O O   . ARG A 2 206 . 206 ARG A O   66.141785 ? -26.845146    10.250302    -7.407543    1 1608
ATOM C CB  . ARG A 2 206 . 206 ARG A CB  68.35003  ? -26.80368     8.83365      -10.305388   1 1609
ATOM C CG  . ARG A 2 206 . 206 ARG A CG  67.340225 ? -26.543013    9.251993     -11.751918   1 1610
ATOM C CD  . ARG A 2 206 . 206 ARG A CD  80.97526  ? -27.657038    8.690746     -12.639932   1 1611
ATOM N NE  . ARG A 2 206 . 206 ARG A NE  80.53497  ? -27.450983    9.020054     -14.05217    1 1612
ATOM C CZ  . ARG A 2 206 . 206 ARG A CZ  80.82371  ? -28.339588    8.8909235    -15.017797   1 1613
ATOM N NH1 . ARG A 2 206 . 206 ARG A NH1 80.195984 ? -29.549543    8.496174     -14.795187   1 1614
ATOM N NH2 . ARG A 2 206 . 206 ARG A NH2 79.58132  1 -28.011097    9.146539     -16.24152    1 1615
ATOM N N   . SER A 2 207 . 207 SER A N   80.23177  ? -26.097332    8.151476     -7.2730103   1 1616
ATOM C CA  . SER A 2 207 . 207 SER A CA  77.758995 ? -26.539597    7.9467597    -5.887395    1 1617
ATOM C C   . SER A 2 207 . 207 SER A C   76.95649  ? -25.62669     8.606737     -4.8488464   1 1618
ATOM O O   . SER A 2 207 . 207 SER A O   75.6847   ? -25.95469     8.614459     -3.6653843   1 1619
ATOM C CB  . SER A 2 207 . 207 SER A CB  75.866196 ? -26.670824    6.4543004    -5.5964074   1 1620
ATOM O OG  . SER A 2 207 . 207 SER A OG  75.425804 ? -25.41844     5.817163     -5.707385    1 1621
ATOM N N   . GLY A 2 208 . 208 GLY A N   72.147026 ? -24.47565     9.108087     -5.2504387   1 1622
ATOM C CA  . GLY A 2 208 . 208 GLY A CA  70.28933  ? -23.459417    9.61946      -4.3334875   1 1623
ATOM C C   . GLY A 2 208 . 208 GLY A C   70.721535 ? -22.644882    8.532515     -3.6283731   1 1624
ATOM O O   . GLY A 2 208 . 208 GLY A O   73.074265 ? -21.781172    8.859962     -2.8156526   1 1625
ATOM N N   . LEU A 2 209 . 209 LEU A N   73.82153  ? -22.846195    7.2752633    -3.9542215   1 1626
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  73.41673  ? -22.112663    6.1519723    -3.3684273   1 1627
ATOM C C   . LEU A 2 209 . 209 LEU A C   72.51872  ? -20.60983     6.247957     -3.6304965   1 1628
ATOM O O   . LEU A 2 209 . 209 LEU A O   72.853226 ? -19.81355     5.923157     -2.746638    1 1629
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  73.17235  ? -22.693024    4.8400993    -3.917678    1 1630
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  72.62196  ? -22.056364    3.5619183    -3.338947    1 1631
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 74.14402  ? -22.654583    2.332656     -4.0166583   1 1632
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 73.66338  ? -22.282398    3.4335935    -1.8370922   1 1633
ATOM N N   . LEU A 2 210 . 210 LEU A N   79.4678   ? -20.212831    6.748364     -4.7881866   1 1634
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  79.10379  ? -18.807306    7.0075135    -5.103255    1 1635
ATOM C C   . LEU A 2 210 . 210 LEU A C   79.578224 ? -18.188541    7.9746623    -4.097932    1 1636
ATOM O O   . LEU A 2 210 . 210 LEU A O   76.75414  ? -17.126741    7.694991     -3.5389826   1 1637
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  76.40089  ? -18.715027    7.5608506    -6.5336123   1 1638
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  69.49921  ? -17.273773    7.8027687    -7.010542    1 1639
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 66.91899  ? -17.286747    8.496124     -8.366564    1 1640
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 62.234043 ? -16.505001    6.4886603    -7.156157    1 1641
ATOM N N   . THR A 2 211 . 211 THR A N   57.400494 ? -18.865938    9.071989     -3.8112304   1 1642
ATOM C CA  . THR A 2 211 . 211 THR A CA  52.91071  ? -18.402254    10.065179    -2.8362415   1 1643
ATOM C C   . THR A 2 211 . 211 THR A C   49.687748 ? -18.332846    9.476518     -1.4351631   1 1644
ATOM O O   . THR A 2 211 . 211 THR A O   59.789246 ? -17.348581    9.694222     -0.7281962   1 1645
ATOM C CB  . THR A 2 211 . 211 THR A CB  60.845238 ? -19.314634    11.294031    -2.8475273   1 1646
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 60.51198  ? -19.393126    11.822616    -4.147742    1 1647
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 64.90717  ? -18.810736    12.414738    -1.9391528   1 1648
ATOM N N   . VAL A 2 212 . 212 VAL A N   65.677666 ? -19.32642     8.687403     -1.0563031   1 1649
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  64.43343  ? -19.316181    7.9781375    0.22939156   1 1650
ATOM C C   . VAL A 2 212 . 212 VAL A C   63.259113 ? -18.118046    7.0475235    0.32313308   1 1651
ATOM O O   . VAL A 2 212 . 212 VAL A O   63.90003  ? -17.414307    7.072026     1.3312092    1 1652
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  64.39832  ? -20.629375    7.2111583    0.45210454   1 1653
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 63.376953 ? -21.802807    8.181228     0.61178976   1 1654
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 65.96973  ? -20.576557    6.3348126    1.7031709    1 1655
ATOM N N   . MET A 2 213 . 213 MET A N   65.83057  ? -17.834368    6.284836     -0.7171408   1 1656
ATOM C CA  . MET A 2 213 . 213 MET A CA  78.32182  ? -16.683558    5.3806405    -0.74077886  1 1657
ATOM C C   . MET A 2 213 . 213 MET A C   78.56267  ? -15.346411    6.11398      -0.70024824  1 1658
ATOM O O   . MET A 2 213 . 213 MET A O   79.30955  ? -14.435671    5.6616282    -0.007866466 1 1659
ATOM C CB  . MET A 2 213 . 213 MET A CB  76.83243  ? -16.762465    4.468978     -1.9637884   1 1660
ATOM C CG  . MET A 2 213 . 213 MET A CG  76.49229  ? -17.790432    3.3605056    -1.7565079   1 1661
ATOM S SD  . MET A 2 213 . 213 MET A SD  72.07979  ? -17.506475    2.2561178    -0.33792984  1 1662
ATOM C CE  . MET A 2 213 . 213 MET A CE  69.292465 ? -15.937778    1.5035616    -0.79521614  1 1663
ATOM N N   . VAL A 2 214 . 214 VAL A N   60.840256 ? -15.239074    7.2634478    -1.3341297   1 1664
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  59.554146 ? -14.048364    8.118946     -1.2070367   1 1665
ATOM C C   . VAL A 2 214 . 214 VAL A C   61.322624 ? -13.859558    8.581307     0.23491669   1 1666
ATOM O O   . VAL A 2 214 . 214 VAL A O   59.486507 ? -12.7372675   8.545812     0.7431585    1 1667
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  66.48419  ? -14.121124    9.311441     -2.1728404   1 1668
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 65.89204  ? -13.97106     8.82366      -3.614653    1 1669
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 65.78164  ? -13.010845    10.3372      -1.9222754   1 1670
ATOM N N   . TRP A 2 215 . 215 TRP A N   67.89509  ? -14.931398    8.941155     0.9122589    1 1671
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  68.68583  ? -14.86359     9.290088     2.3344412    1 1672
ATOM C C   . TRP A 2 215 . 215 TRP A C   67.92756  ? -14.487656    8.10564      3.2133877    1 1673
ATOM O O   . TRP A 2 215 . 215 TRP A O   67.391014 ? -13.620378    8.259971     4.0774245    1 1674
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  67.42586  ? -16.190247    9.898454     2.7859669    1 1675
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  68.00975  ? -16.343985    11.33606     2.405785     1 1676
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 67.36758  ? -17.244219    11.843271    1.5407544    1 1677
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 69.05069  ? -15.568818    12.473795    2.906542     1 1678
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 68.39439  ? -17.06362     13.227845    1.4559838    1 1679
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 80.647934 ? -16.048674    13.637199    2.2812207    1 1680
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 80.68206  ? -14.509886    12.604022    3.8288267    1 1681
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 81.08418  ? -15.497512    14.91678     2.5561757    1 1682
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 79.461876 ? -13.955656    13.869273    4.098977     1 1683
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 79.56384  ? -14.449146    15.013084    3.4632192    1 1684
ATOM N N   . VAL A 2 216 . 216 VAL A N   78.87896  ? -15.056204    6.953523     2.973104     1 1685
ATOM C CA  . VAL A 2 216 . 216 VAL A CA  76.88232  ? -14.6910925   5.7227097    3.6869216    1 1686
ATOM C C   . VAL A 2 216 . 216 VAL A C   76.45893  ? -13.214095    5.405406     3.4841936    1 1687
ATOM O O   . VAL A 2 216 . 216 VAL A O   68.76628  ? -12.483686    5.260454     4.467108     1 1688
ATOM C CB  . VAL A 2 216 . 216 VAL A CB  68.57686  ? -15.586934    4.546091     3.2563214    1 1689
ATOM C CG1 . VAL A 2 216 . 216 VAL A CG1 67.25024  ? -17.024254    4.757986     3.7430105    1 1690
ATOM C CG2 . VAL A 2 216 . 216 VAL A CG2 70.83976  ? -15.111122    3.2075608    3.8306844    1 1691
ATOM N N   . SER A 2 217 . 217 SER A N   70.57384  ? -12.744213    5.3978906    2.250014     1 1692
ATOM C CA  . SER A 2 217 . 217 SER A CA  70.41961  ? -11.3364935   5.174676     1.9250548    1 1693
ATOM C C   . SER A 2 217 . 217 SER A C   72.12882  ? -10.426355    6.2125773    2.579959     1 1694
ATOM O O   . SER A 2 217 . 217 SER A O   73.291534 ? -9.363891     5.868184     3.1056602    1 1695
ATOM C CB  . SER A 2 217 . 217 SER A CB  73.1021   ? -11.133376    5.2114573    0.4104397    1 1696
ATOM O OG  . SER A 2 217 . 217 SER A OG  72.290955 ? -11.855756    4.1830773    -0.21939611  1 1697
ATOM N N   . SER A 2 218 . 218 SER A N   72.19438  ? -10.860274    7.4541435    2.609145     1 1698
ATOM C CA  . SER A 2 218 . 218 SER A CA  72.70879  ? -10.118602    8.537489     3.2521942    1 1699
ATOM C C   . SER A 2 218 . 218 SER A C   71.54526  ? -10.017117    8.3442545    4.7605486    1 1700
ATOM O O   . SER A 2 218 . 218 SER A O   73.12724  ? -8.938222     8.523576     5.3174877    1 1701
ATOM C CB  . SER A 2 218 . 218 SER A CB  72.41234  ? -10.754625    9.885017     2.9476657    1 1702
ATOM O OG  . SER A 2 218 . 218 SER A OG  82.88474  ? -10.700782    10.137032    1.5596172    1 1703
ATOM N N   . ILE A 2 219 . 219 ILE A N   82.65339  ? -11.087034    7.923823     5.4009485    1 1704
ATOM C CA  . ILE A 2 219 . 219 ILE A CA  83.15818  ? -11.080859    7.605465     6.83613      1 1705
ATOM C C   . ILE A 2 219 . 219 ILE A C   81.83824  ? -10.137278    6.4425836    7.1228547    1 1706
ATOM O O   . ILE A 2 219 . 219 ILE A O   81.30297  ? -9.332811     6.5302596    8.055181     1 1707
ATOM C CB  . ILE A 2 219 . 219 ILE A CB  77.03107  ? -12.51573     7.3251677    7.3307347    1 1708
ATOM C CG1 . ILE A 2 219 . 219 ILE A CG1 76.56047  ? -13.340624    8.625774     7.3222237    1 1709
ATOM C CG2 . ILE A 2 219 . 219 ILE A CG2 72.402664 ? -12.510405    6.733666     8.75307      1 1710
ATOM C CD1 . ILE A 2 219 . 219 ILE A CD1 68.6902   ? -14.857728    8.3931055    7.4720817    1 1711
ATOM N N   . PHE A 2 220 . 220 PHE A N   62.282455 ? -10.17999     5.40193      6.3016415    1 1712
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  61.807884 ? -9.262324     4.2669754    6.430261     1 1713
ATOM C C   . PHE A 2 220 . 220 PHE A C   71.910515 ? -7.7923436    4.645457     6.258235     1 1714
ATOM O O   . PHE A 2 220 . 220 PHE A O   70.51723  ? -6.932933     3.90609      6.7233124    1 1715
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  70.52121  ? -9.638489     3.16974      5.4321733    1 1716
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  74.03067  ? -10.604705    2.158636     6.002044     1 1717
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 74.763016 ? -10.133465    1.1244671    6.832226     1 1718
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 74.08167  ? -11.969649    2.223194     5.69808      1 1719
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 73.61806  ? -11.026631    0.18086956   7.361154     1 1720
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 73.17798  ? -12.862617    1.2775073    6.222241     1 1721
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  73.38331  ? -12.391368    0.25651368   7.054059     1 1722
ATOM N N   . PHE A 2 221 . 221 PHE A N   73.64046  ? -7.5036774    5.757207     5.6374245    1 1723
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  75.22486  ? -6.1412234    6.252674     5.504969     1 1724
ATOM C C   . PHE A 2 221 . 221 PHE A C   73.778755 ? -5.7880726    7.28718      6.577145     1 1725
ATOM O O   . PHE A 2 221 . 221 PHE A O   84.28905  ? -4.852275     7.07665      7.352068     1 1726
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  84.102974 ? -5.952704     6.8037424    4.0973406    1 1727
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  84.90889  ? -4.5764256    7.377304     3.8651612    1 1728
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 83.83146  ? -3.4586878    6.531635     3.7757144    1 1729
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 82.66918  ? -4.409578     8.766536     3.756653     1 1730
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 78.28022  ? -2.175714     7.064361     3.5693176    1 1731
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 77.32107  ? -3.134246     9.307689     3.5460644    1 1732
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  75.07651  ? -2.0172477    8.458936     3.4497623    1 1733
ATOM N N   . PHE A 2 222 . 222 PHE A N   67.56606  ? -6.5380154    8.364304     6.676492     1 1734
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  69.90026  ? -6.1717567    9.5065565    7.520186     1 1735
ATOM C C   . PHE A 2 222 . 222 PHE A C   68.464745 ? -6.2982597    9.220342     9.011222     1 1736
ATOM O O   . PHE A 2 222 . 222 PHE A O   72.57722  ? -5.4491568    9.6630945    9.782063     1 1737
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  73.74874  ? -7.0026484    10.725583    7.135364     1 1738
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  73.428444 ? -6.5968943    11.348638    5.8205843    1 1739
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 75.81632  ? -5.3706517    12.027256    5.707006     1 1740
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 76.54947  ? -7.438945     11.264663    4.7049775    1 1741
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 76.274506 ? -4.9821477    12.597404    4.4902234    1 1742
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 75.78903  ? -7.0580072    11.833598    3.478497     1 1743
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  76.10467  ? -5.828159     12.500593    3.3693488    1 1744
ATOM N N   . LEU A 2 223 . 223 LEU A N   76.57968  ? -7.308188     8.461372     9.422247     1 1745
ATOM C CA  . LEU A 2 223 . 223 LEU A CA  75.345436 ? -7.455131     8.096047     10.826136    1 1746
ATOM C C   . LEU A 2 223 . 223 LEU A C   76.322296 ? -6.297694     7.2071066    11.304367    1 1747
ATOM O O   . LEU A 2 223 . 223 LEU A O   75.39015  ? -5.6836615    7.5439277    12.3229265   1 1748
ATOM C CB  . LEU A 2 223 . 223 LEU A CB  86.63972  ? -8.851775     7.5023823    11.070674    1 1749
ATOM C CG  . LEU A 2 223 . 223 LEU A CG  85.98574  ? -9.106324     7.043657     12.512066    1 1750
ATOM C CD1 . LEU A 2 223 . 223 LEU A CD1 86.61757  ? -10.445064    6.3065524    12.590699    1 1751
ATOM C CD2 . LEU A 2 223 . 223 LEU A CD2 86.112335 ? -9.139824     8.211433     13.479427    1 1752
ATOM N N   . PRO A 2 224 . 224 PRO A N   85.10572  ? -5.9184613    6.134875     10.597125    1 1753
ATOM C CA  . PRO A 2 224 . 224 PRO A CA  82.32463  ? -4.6910553    5.41203      10.892259    1 1754
ATOM C C   . PRO A 2 224 . 224 PRO A C   82.178604 ? -3.4432504    6.276952     10.862807    1 1755
ATOM O O   . PRO A 2 224 . 224 PRO A O   79.73306  ? -2.6581373    6.2036185    11.798146    1 1756
ATOM C CB  . PRO A 2 224 . 224 PRO A CB  73.91716  ? -4.609494     4.292684     9.866618     1 1757
ATOM C CG  . PRO A 2 224 . 224 PRO A CG  76.775375 ? -6.0706735    3.993744     9.614035     1 1758
ATOM C CD  . PRO A 2 224 . 224 PRO A CD  75.61047  ? -6.689486     5.3903804    9.63387      1 1759
ATOM N N   . VAL A 2 225 . 225 VAL A N   78.154396 ? -3.2679923    7.1231737    9.861228     1 1760
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  79.31533  ? -2.1031585    8.029735     9.794085     1 1761
ATOM C C   . VAL A 2 225 . 225 VAL A C   78.72939  ? -2.0166101    8.924551     11.026398    1 1762
ATOM O O   . VAL A 2 225 . 225 VAL A O   80.32901  ? -0.9323648    9.074849     11.600953    1 1763
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  81.132385 ? -2.1390562    8.8669815    8.503469     1 1764
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 80.89513  ? -1.8018701    7.990805     7.295206     1 1765
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 80.2413   ? -1.1340477    10.02326     8.514819     1 1766
ATOM N N   . PHE A 2 226 . 226 PHE A N   80.67767  ? -3.1331432    9.457261     11.470536    1 1767
ATOM C CA  . PHE A 2 226 . 226 PHE A CA  81.1326   ? -3.190822     10.225675    12.703869    1 1768
ATOM C C   . PHE A 2 226 . 226 PHE A C   80.09158  ? -2.8066075    9.375949     13.914361    1 1769
ATOM O O   . PHE A 2 226 . 226 PHE A O   81.33677  ? -1.9220898    9.759296     14.687533    1 1770
ATOM C CB  . PHE A 2 226 . 226 PHE A CB  80.53123  ? -4.589633     10.8261      12.855176    1 1771
ATOM C CG  . PHE A 2 226 . 226 PHE A CG  86.988785 ? -4.7560005    11.595732    14.14257     1 1772
ATOM C CD1 . PHE A 2 226 . 226 PHE A CD1 86.856964 ? -4.252096     12.899493    14.254759    1 1773
ATOM C CD2 . PHE A 2 226 . 226 PHE A CD2 87.4568   ? -5.388531     11.004348    15.249923    1 1774
ATOM C CE1 . PHE A 2 226 . 226 PHE A CE1 86.86929  ? -4.3745804    13.611303    15.460429    1 1775
ATOM C CE2 . PHE A 2 226 . 226 PHE A CE2 85.74479  ? -5.5161524    11.712026    16.4572      1 1776
ATOM C CZ  . PHE A 2 226 . 226 PHE A CZ  80.45943  ? -5.009808     13.016099    16.561409    1 1777
ATOM N N   . CYS A 2 227 . 227 CYS A N   79.79187  ? -3.3971634    8.203314     14.043107    1 1778
ATOM C CA  . CYS A 2 227 . 227 CYS A CA  75.55555  ? -3.0635948    7.261412     15.107285    1 1779
ATOM C C   . CYS A 2 227 . 227 CYS A C   68.293144 ? -1.580214     6.8969254    15.104299    1 1780
ATOM O O   . CYS A 2 227 . 227 CYS A O   70.89558  ? -0.9408293    6.926124     16.151558    1 1781
ATOM C CB  . CYS A 2 227 . 227 CYS A CB  70.516235 ? -3.9188073    5.999203     14.974045    1 1782
ATOM S SG  . CYS A 2 227 . 227 CYS A SG  75.16431  ? -5.649433     6.336349     15.361097    1 1783
ATOM N N   . LEU A 2 228 . 228 LEU A N   75.83878  ? -1.028495     6.593418     13.948845    1 1784
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  75.94829  ? 0.38032252    6.264479     13.768902    1 1785
ATOM C C   . LEU A 2 228 . 228 LEU A C   78.71425  ? 1.2729241     7.418036     14.20841     1 1786
ATOM O O   . LEU A 2 228 . 228 LEU A O   79.61737  ? 2.2105715     7.199235     14.979746    1 1787
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  79.60032  ? 0.6331548     5.9127274    12.294494    1 1788
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  79.055824 ? 0.00074583903 4.5871096    11.835336    1 1789
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 79.50742  ? 0.118184015   4.459425     10.318521    1 1790
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 79.68937  ? 0.6660365     3.3911219    12.476452    1 1791
ATOM N N   . THR A 2 229 . 229 THR A N   78.32531  ? 0.9441824     8.625386     13.812092    1 1792
ATOM C CA  . THR A 2 229 . 229 THR A CA  79.45495  ? 1.7033895     9.81876      14.207961    1 1793
ATOM C C   . THR A 2 229 . 229 THR A C   78.74588  ? 1.7315581     9.98997      15.724819    1 1794
ATOM O O   . THR A 2 229 . 229 THR A O   87.90906  ? 2.8045776     10.195539    16.302717    1 1795
ATOM C CB  . THR A 2 229 . 229 THR A CB  87.850746 ? 1.1128038     11.070223    13.545371    1 1796
ATOM O OG1 . THR A 2 229 . 229 THR A OG1 88.29339  ? 1.124421      10.92119     12.14579     1 1797
ATOM C CG2 . THR A 2 229 . 229 THR A CG2 87.69539  ? 1.9149246     12.32454     13.865893    1 1798
ATOM N N   . VAL A 2 230 . 230 VAL A N   87.204704 ? 0.5955178     9.839969     16.372343    1 1799
ATOM C CA  . VAL A 2 230 . 230 VAL A CA  85.30276  ? 0.4922544     9.91041      17.833529    1 1800
ATOM C C   . VAL A 2 230 . 230 VAL A C   81.52298  ? 1.2767507     8.785012     18.493324    1 1801
ATOM O O   . VAL A 2 230 . 230 VAL A O   79.605934 ? 2.1060119     9.045443     19.36458     1 1802
ATOM C CB  . VAL A 2 230 . 230 VAL A CB  77.75286  ? -0.9830293    9.903051     18.275522    1 1803
ATOM C CG1 . VAL A 2 230 . 230 VAL A CG1 80.2017   ? -1.6988428    11.168227    17.797356    1 1804
ATOM C CG2 . VAL A 2 230 . 230 VAL A CG2 79.912544 ? -1.1211625    9.846739     19.800293    1 1805
ATOM N N   . LEU A 2 231 . 231 LEU A N   81.209755 ? 1.0879804     7.555064     18.059816    1 1806
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  82.21052  ? 1.7504829     6.379644     18.628006    1 1807
ATOM C C   . LEU A 2 231 . 231 LEU A C   82.066086 ? 3.2674518     6.458652     18.50703     1 1808
ATOM O O   . LEU A 2 231 . 231 LEU A O   83.61888  ? 3.9684758     6.2505503    19.497551    1 1809
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  84.2272   ? 1.2292396     5.1119533    17.943748    1 1810
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  83.95879  ? -0.22455786   4.7454424    18.289892    1 1811
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 83.35493  ? -0.6891623    3.621889     17.367249    1 1812
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 83.75991  ? -0.37109637   4.2819138    19.735312    1 1813
ATOM N N   . TYR A 2 232 . 232 TYR A N   83.66911  ? 3.7814279     6.798266     17.339314    1 1814
ATOM C CA  . TYR A 2 232 . 232 TYR A CA  83.00799  ? 5.226513      6.929274     17.14704     1 1815
ATOM C C   . TYR A 2 232 . 232 TYR A C   83.92307  ? 5.807754      8.103289     17.915571    1 1816
ATOM O O   . TYR A 2 232 . 232 TYR A O   83.084816 ? 6.917235      7.9824486    18.433193    1 1817
ATOM C CB  . TYR A 2 232 . 232 TYR A CB  89.13364  ? 5.5662503     7.0082407    15.660634    1 1818
ATOM C CG  . TYR A 2 232 . 232 TYR A CG  89.06659  ? 5.598464      5.6393437    15.006353    1 1819
ATOM C CD1 . TYR A 2 232 . 232 TYR A CD1 89.285965 ? 6.677908      4.7710404    15.252106    1 1820
ATOM C CD2 . TYR A 2 232 . 232 TYR A CD2 88.87476  ? 4.542663      5.20854      14.191771    1 1821
ATOM C CE1 . TYR A 2 232 . 232 TYR A CE1 88.60632  ? 6.679634      3.477039     14.717517    1 1822
ATOM C CE2 . TYR A 2 232 . 232 TYR A CE2 85.68629  ? 4.5347013     3.9181454    13.651073    1 1823
ATOM C CZ  . TYR A 2 232 . 232 TYR A CZ  83.71375  ? 5.5962152     3.048337     13.921457    1 1824
ATOM O OH  . TYR A 2 232 . 232 TYR A OH  81.797874 ? 5.5746994     1.7777822    13.419416    1 1825
ATOM N N   . SER A 2 233 . 233 SER A N   75.44486  ? 5.0654397     9.170089     18.094683    1 1826
ATOM C CA  . SER A 2 233 . 233 SER A CA  76.82804  ? 5.4852104     10.284119    18.952946    1 1827
ATOM C C   . SER A 2 233 . 233 SER A C   76.56714  ? 5.5909343     9.859505     20.41841     1 1828
ATOM O O   . SER A 2 233 . 233 SER A O   81.65942  ? 6.5857897     10.165444    21.081219    1 1829
ATOM C CB  . SER A 2 233 . 233 SER A CB  83.05815  ? 4.513509      11.452039    18.823544    1 1830
ATOM O OG  . SER A 2 233 . 233 SER A OG  82.60137  ? 4.4966006     11.920444    17.49028     1 1831
ATOM N N   . LEU A 2 234 . 234 LEU A N   85.45615  ? 4.627348      9.11084      20.904984    1 1832
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  85.84718  ? 4.632794      8.573796     22.264105    1 1833
ATOM C C   . LEU A 2 234 . 234 LEU A C   85.50434  ? 5.7409806     7.5414867    22.473654    1 1834
ATOM O O   . LEU A 2 234 . 234 LEU A O   85.00738  ? 6.4455767     7.5942597    23.486347    1 1835
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  85.186195 ? 3.2597332     7.9640584    22.571203    1 1836
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  85.661385 ? 2.1097758     8.983323     22.666426    1 1837
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 84.78154  ? 0.7874637     8.231995     22.819298    1 1838
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 85.83266  ? 2.2721827     9.921732     23.864405    1 1839
ATOM N N   . ILE A 2 235 . 235 ILE A N   85.348946 ? 5.938392      6.65167      21.515905    1 1840
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  89.24196  ? 7.0413036     5.6820207    21.520498    1 1841
ATOM C C   . ILE A 2 235 . 235 ILE A C   89.1687   ? 8.382382      6.4102397    21.552149    1 1842
ATOM O O   . ILE A 2 235 . 235 ILE A O   89.30899  ? 9.2299795     6.104558     22.39516     1 1843
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  88.57057  ? 6.9420333     4.7463293    20.296299    1 1844
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 88.77102  ? 5.755848      3.7729924    20.45434     1 1845
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 88.02643  ? 8.237774      3.9499726    20.103773    1 1846
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 86.66458  ? 5.400977      3.0060866    19.168716    1 1847
ATOM N N   . GLY A 2 236 . 236 GLY A N   85.63432  ? 8.569582      7.3712544    20.679432    1 1848
ATOM C CA  . GLY A 2 236 . 236 GLY A CA  84.76237  ? 9.7888155     8.170775     20.60547     1 1849
ATOM C C   . GLY A 2 236 . 236 GLY A C   85.11871  ? 10.07968      8.882978     21.921597    1 1850
ATOM O O   . GLY A 2 236 . 236 GLY A O   85.72493  ? 11.197983     8.797229     22.439983    1 1851
ATOM N N   . ARG A 2 237 . 237 ARG A N   84.86212  ? 9.081738      9.481358     22.508009    1 1852
ATOM C CA  . ARG A 2 237 . 237 ARG A CA  85.406136 ? 9.183438      10.133293    23.81771     1 1853
ATOM C C   . ARG A 2 237 . 237 ARG A C   85.180984 ? 9.556349      9.1557255    24.923588    1 1854
ATOM O O   . ARG A 2 237 . 237 ARG A O   86.942795 ? 10.407003     9.474326     25.749868    1 1855
ATOM C CB  . ARG A 2 237 . 237 ARG A CB  87.3592   ? 7.8647175     10.856215    24.123356    1 1856
ATOM C CG  . ARG A 2 237 . 237 ARG A CG  87.03195  ? 7.938575      11.70033     25.401001    1 1857
ATOM C CD  . ARG A 2 237 . 237 ARG A CD  86.78066  ? 6.610398      12.431698    25.626762    1 1858
ATOM N NE  . ARG A 2 237 . 237 ARG A NE  86.88108  ? 6.670939      13.32254     26.788479    1 1859
ATOM C CZ  . ARG A 2 237 . 237 ARG A CZ  86.9571   ? 5.6942496     14.0902815   27.252447    1 1860
ATOM N NH1 . ARG A 2 237 . 237 ARG A NH1 86.59796  ? 4.5167108     14.099776    26.687563    1 1861
ATOM N NH2 . ARG A 2 237 . 237 ARG A NH2 87.25628  1 5.8769727     14.854487    28.272345    1 1862
ATOM N N   . LYS A 2 238 . 238 LYS A N   86.81566  ? 8.96372       7.9747305    24.948603    1 1863
ATOM C CA  . LYS A 2 238 . 238 LYS A CA  89.75499  ? 9.265893      6.9499683    25.952969    1 1864
ATOM C C   . LYS A 2 238 . 238 LYS A C   89.465485 ? 10.693868     6.4325323    25.827337    1 1865
ATOM O O   . LYS A 2 238 . 238 LYS A O   89.5809   ? 11.388534     6.3506775    26.834072    1 1866
ATOM C CB  . LYS A 2 238 . 238 LYS A CB  88.89535  ? 8.238013      5.814389     25.844215    1 1867
ATOM C CG  . LYS A 2 238 . 238 LYS A CG  88.86504  ? 8.37084       4.7509685    26.950323    1 1868
ATOM C CD  . LYS A 2 238 . 238 LYS A CD  85.64833  ? 7.9898295     5.275899     28.349876    1 1869
ATOM C CE  . LYS A 2 238 . 238 LYS A CE  84.0522   ? 8.053031      4.1277175    29.363003    1 1870
ATOM N NZ  . LYS A 2 238 . 238 LYS A NZ  81.99936  1 7.541627      4.522896     30.70283     1 1871
ATOM N N   . LEU A 2 239 . 239 LEU A N   76.21524  ? 11.135592     6.1173096    24.626642    1 1872
ATOM C CA  . LEU A 2 239 . 239 LEU A CA  77.00668  ? 12.505606     5.6646957    24.36969     1 1873
ATOM C C   . LEU A 2 239 . 239 LEU A C   77.17601  ? 13.540314     6.7469835    24.677465    1 1874
ATOM O O   . LEU A 2 239 . 239 LEU A O   81.92741  ? 14.612103     6.4372663    25.197674    1 1875
ATOM C CB  . LEU A 2 239 . 239 LEU A CB  83.460106 ? 12.6280985    5.2210026    22.905846    1 1876
ATOM C CG  . LEU A 2 239 . 239 LEU A CG  82.97932  ? 11.868354     3.928354     22.553583    1 1877
ATOM C CD1 . LEU A 2 239 . 239 LEU A CD1 85.41593  ? 12.006264     3.663312     21.04977     1 1878
ATOM C CD2 . LEU A 2 239 . 239 LEU A CD2 85.96189  ? 12.41202      2.7060728    23.291584    1 1879
ATOM N N   . TRP A 2 240 . 240 TRP A N   85.67059  ? 13.227361     7.977164     24.413492    1 1880
ATOM C CA  . TRP A 2 240 . 240 TRP A CA  85.14589  ? 14.102136     9.101005     24.73456     1 1881
ATOM C C   . TRP A 2 240 . 240 TRP A C   85.32157  ? 14.229416     9.313123     26.238989    1 1882
ATOM O O   . TRP A 2 240 . 240 TRP A O   85.693184 ? 15.350583     9.519888     26.710629    1 1883
ATOM C CB  . TRP A 2 240 . 240 TRP A CB  84.886826 ? 13.565586     10.333388    24.041603    1 1884
ATOM C CG  . TRP A 2 240 . 240 TRP A CG  85.86405  ? 14.423863     11.535988    24.202446    1 1885
ATOM C CD1 . TRP A 2 240 . 240 TRP A CD1 85.36294  ? 15.502656     11.843765    23.452362    1 1886
ATOM C CD2 . TRP A 2 240 . 240 TRP A CD2 89.80005  ? 14.208738     12.66891     25.111515    1 1887
ATOM N NE1 . TRP A 2 240 . 240 TRP A NE1 89.55822  ? 15.93997      13.115549    23.790392    1 1888
ATOM C CE2 . TRP A 2 240 . 240 TRP A CE2 89.80032  ? 15.174432     13.658716    24.790358    1 1889
ATOM C CE3 . TRP A 2 240 . 240 TRP A CE3 89.02869  ? 13.277918     12.954519    26.12272     1 1890
ATOM C CZ2 . TRP A 2 240 . 240 TRP A CZ2 88.573166 ? 15.180678     14.9286175   25.416683    1 1891
ATOM C CZ3 . TRP A 2 240 . 240 TRP A CZ3 81.305336 ? 13.308831     14.203221    26.767048    1 1892
ATOM C CH2 . TRP A 2 240 . 240 TRP A CH2 80.849014 ? 14.246243     15.187804    26.39792     1 1893
ATOM N N   . ARG A 2 241 . 241 ARG A N   75.84011  ? 13.160182     9.198348     26.99214     1 1894
ATOM C CA  . ARG A 2 241 . 241 ARG A CA  69.94671  ? 13.200455     9.262913     28.464836    1 1895
ATOM C C   . ARG A 2 241 . 241 ARG A C   73.87818  ? 14.036371     8.140202     29.070381    1 1896
ATOM O O   . ARG A 2 241 . 241 ARG A O   73.49671  ? 14.850931     8.408051     29.940365    1 1897
ATOM C CB  . ARG A 2 241 . 241 ARG A CB  78.29378  ? 11.78462      9.231953     29.045702    1 1898
ATOM C CG  . ARG A 2 241 . 241 ARG A CG  80.02491  ? 11.083112     10.583787    28.904062    1 1899
ATOM C CD  . ARG A 2 241 . 241 ARG A CD  79.4353   ? 9.68599       10.480438    29.522844    1 1900
ATOM N NE  . ARG A 2 241 . 241 ARG A NE  83.090385 ? 8.999083      11.780627    29.53588     1 1901
ATOM C CZ  . ARG A 2 241 . 241 ARG A CZ  83.94602  ? 7.8992186     12.064246    30.224329    1 1902
ATOM N NH1 . ARG A 2 241 . 241 ARG A NH1 83.69659  ? 7.299192      11.168679    30.957891    1 1903
ATOM N NH2 . ARG A 2 241 . 241 ARG A NH2 83.16705  1 7.3955436     13.258517    30.192764    1 1904
ATOM N N   . ARG A 2 242 . 242 ARG A N   83.60313  ? 13.913882     6.9339433    28.57527     1 1905
ATOM C CA  . ARG A 2 242 . 242 ARG A CA  83.689865 ? 14.730129     5.7998977    29.044245    1 1906
ATOM C C   . ARG A 2 242 . 242 ARG A C   82.911705 ? 16.220385     6.013714     28.818819    1 1907
ATOM O O   . ARG A 2 242 . 242 ARG A O   84.11518  ? 17.015823     5.6080217    29.6523      1 1908
ATOM C CB  . ARG A 2 242 . 242 ARG A CB  83.5766   ? 14.291992     4.5057554    28.366274    1 1909
ATOM C CG  . ARG A 2 242 . 242 ARG A CG  89.987816 ? 12.971125     3.9827902    28.917004    1 1910
ATOM C CD  . ARG A 2 242 . 242 ARG A CD  89.747604 ? 12.655443     2.6543088    28.224735    1 1911
ATOM N NE  . ARG A 2 242 . 242 ARG A NE  90.055885 ? 11.397234     2.060065     28.702272    1 1912
ATOM C CZ  . ARG A 2 242 . 242 ARG A CZ  89.17794  ? 10.917114     0.89599496   28.319458    1 1913
ATOM N NH1 . ARG A 2 242 . 242 ARG A NH1 89.000725 ? 11.55031      0.15397944   27.452463    1 1914
ATOM N NH2 . ARG A 2 242 . 242 ARG A NH2 83.401764 1 9.797696      0.4597355    28.79913     1 1915
ATOM N N   . ARG A 2 243 . 243 ARG A N   83.233246 ? 16.597523     6.654277     27.748915    1 1916
ATOM C CA  . ARG A 2 243 . 243 ARG A CA  78.42791  ? 17.997707     7.007678     27.490246    1 1917
ATOM C C   . ARG A 2 243 . 243 ARG A C   72.00322  ? 18.566706     8.031729     28.45678     1 1918
ATOM O O   . ARG A 2 243 . 243 ARG A O   76.07608  ? 19.78062      8.080267     28.592386    1 1919
ATOM C CB  . ARG A 2 243 . 243 ARG A CB  76.122536 ? 18.147352     7.539234     26.063047    1 1920
ATOM C CG  . ARG A 2 243 . 243 ARG A CG  81.08233  ? 18.374395     6.4003506    25.080626    1 1921
ATOM C CD  . ARG A 2 243 . 243 ARG A CD  82.25349  ? 18.579456     7.0000906    23.692003    1 1922
ATOM N NE  . ARG A 2 243 . 243 ARG A NE  81.94232  ? 19.43655      6.1472282    22.867708    1 1923
ATOM C CZ  . ARG A 2 243 . 243 ARG A CZ  84.62021  ? 19.987417     6.4950075    21.72532     1 1924
ATOM N NH1 . ARG A 2 243 . 243 ARG A NH1 85.21287  ? 19.722383     7.6352057    21.163923    1 1925
ATOM N NH2 . ARG A 2 243 . 243 ARG A NH2 84.91088  1 20.837065     5.71068      21.155169    1 1926
ATOM N N   . ARG A 2 244 . 244 ARG A N   84.45232  ? 17.763948     8.81825      29.074522    1 1927
ATOM C CA  . ARG A 2 244 . 244 ARG A CA  84.88125  ? 18.19453      9.840568     30.032085    1 1928
ATOM C C   . ARG A 2 244 . 244 ARG A C   84.92671  ? 18.422106     9.321727     31.45338     1 1929
ATOM O O   . ARG A 2 244 . 244 ARG A O   84.24263  ? 18.69551      10.127583    32.32533     1 1930
ATOM C CB  . ARG A 2 244 . 244 ARG A CB  85.34749  ? 17.2274       11.033736    30.010296    1 1931
ATOM C CG  . ARG A 2 244 . 244 ARG A CG  84.41674  ? 17.453606     11.907036    28.773483    1 1932
ATOM C CD  . ARG A 2 244 . 244 ARG A CD  90.69679  ? 16.662546     13.208262    28.923908    1 1933
ATOM N NE  . ARG A 2 244 . 244 ARG A NE  90.784035 ? 17.08704      14.2203      27.95374     1 1934
ATOM C CZ  . ARG A 2 244 . 244 ARG A CZ  91.01544  ? 16.716024     15.490404    27.942602    1 1935
ATOM N NH1 . ARG A 2 244 . 244 ARG A NH1 90.29232  ? 15.868608     15.958425    28.805183    1 1936
ATOM N NH2 . ARG A 2 244 . 244 ARG A NH2 89.80106  1 17.204561     16.307085    27.061155    1 1937
ATOM N N   . GLY A 2 245 . 245 GLY A N   84.85026  ? 18.336294     8.035833     31.672352    1 1938
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  82.77328  ? 18.637234     7.433873     32.97276     1 1939
ATOM C C   . GLY A 2 245 . 245 GLY A C   76.77034  ? 17.454815     6.7824726    33.68205     1 1940
ATOM O O   . GLY A 2 245 . 245 GLY A O   72.573    ? 17.66675      6.1517797    34.710625    1 1941
ATOM N N   . ASP A 2 246 . 246 ASP A N   74.05705  ? 16.271948     6.8376756    33.096935    1 1942
ATOM C CA  . ASP A 2 246 . 246 ASP A CA  73.39689  ? 15.090824     6.165539     33.65917     1 1943
ATOM C C   . ASP A 2 246 . 246 ASP A C   81.72252  ? 15.1066265    4.640639     33.462143    1 1944
ATOM O O   . ASP A 2 246 . 246 ASP A O   82.93847  ? 14.22249      3.9314249    33.94008     1 1945
ATOM C CB  . ASP A 2 246 . 246 ASP A CB  82.63638  ? 13.815041     6.75264      33.025257    1 1946
ATOM C CG  . ASP A 2 246 . 246 ASP A CG  85.79459  ? 13.4771       8.183401     33.435505    1 1947
ATOM O OD1 . ASP A 2 246 . 246 ASP A OD1 86.48027  ? 13.97813      8.653536     34.46931     1 1948
ATOM O OD2 . ASP A 2 246 . 246 ASP A OD2 86.096634 ? 12.660106     8.801503     32.70099     1 1949
ATOM N N   . ALA A 2 247 . 247 ALA A N   85.55383  ? 16.077179     4.1019163    32.720688    1 1950
ATOM C CA  . ALA A 2 247 . 247 ALA A CA  85.957596 ? 16.170538     2.6764219    32.438908    1 1951
ATOM C C   . ALA A 2 247 . 247 ALA A C   85.741035 ? 17.264502     2.0051873    33.270638    1 1952
ATOM O O   . ALA A 2 247 . 247 ALA A O   84.93264  ? 18.441809     2.339094     33.17681     1 1953
ATOM C CB  . ALA A 2 247 . 247 ALA A CB  86.25352  ? 16.377907     2.461041     30.945639    1 1954
ATOM N N   . VAL A 2 248 . 248 VAL A N   85.06402  ? 16.88219      0.9731952    34.00021     1 1955
ATOM C CA  . VAL A 2 248 . 248 VAL A CA  89.703705 ? 17.806683     0.03769107   34.63944     1 1956
ATOM C C   . VAL A 2 248 . 248 VAL A C   89.70685  ? 18.684166     -0.61992794  33.571632    1 1957
ATOM O O   . VAL A 2 248 . 248 VAL A O   90.064575 ? 18.188057     -1.0282102   32.517693    1 1958
ATOM C CB  . VAL A 2 248 . 248 VAL A CB  89.643036 ? 17.034029     -1.0189978   35.447258    1 1959
ATOM C CG1 . VAL A 2 248 . 248 VAL A CG1 89.211945 ? 16.101147     -0.3650639   36.472706    1 1960
ATOM C CG2 . VAL A 2 248 . 248 VAL A CG2 84.17611  ? 17.976543     -1.953844    36.194485    1 1961
ATOM N N   . VAL A 2 249 . 249 VAL A N   83.702156 ? 19.97781      -0.7797918   33.85408     1 1962
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  81.08201  ? 21.024054     -1.2383573   32.917793    1 1963
ATOM C C   . VAL A 2 249 . 249 VAL A C   75.120766 ? 20.661955     -2.5365927   32.18325     1 1964
ATOM O O   . VAL A 2 249 . 249 VAL A O   77.59752  ? 20.923128     -2.66293     30.986805    1 1965
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  77.70673  ? 22.352076     -1.3960764   33.691463    1 1966
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 81.787445 ? 22.780804     -0.069851436 34.322456    1 1967
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 82.677246 ? 23.491419     -1.8916632   32.81808     1 1968
ATOM N N   . GLY A 2 250 . 250 GLY A N   82.32113  ? 19.989458     -3.4707508   32.833954    1 1969
ATOM C CA  . GLY A 2 250 . 250 GLY A CA  84.61469  ? 19.603636     -4.764804    32.244762    1 1970
ATOM C C   . GLY A 2 250 . 250 GLY A C   85.2228   ? 18.595623     -4.694509    31.102312    1 1971
ATOM O O   . GLY A 2 250 . 250 GLY A O   85.00814  ? 18.374882     -5.6909304   30.419037    1 1972
ATOM N N   . ALA A 2 251 . 251 ALA A N   84.6746   ? 17.993721     -3.5615976   30.851517    1 1973
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  84.87013  ? 17.058155     -3.3640518   29.749672    1 1974
ATOM C C   . ALA A 2 251 . 251 ALA A C   84.980576 ? 17.731953     -3.0001423   28.412886    1 1975
ATOM O O   . ALA A 2 251 . 251 ALA A O   84.455124 ? 17.048939     -2.9441314   27.38918     1 1976
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  85.27414  ? 16.022823     -2.331014    30.17399     1 1977
ATOM N N   . SER A 2 252 . 252 SER A N   84.39635  ? 19.045897     -2.8071003   28.380838    1 1978
ATOM C CA  . SER A 2 252 . 252 SER A CA  89.87414  ? 19.779715     -2.2283516   27.246181    1 1979
ATOM C C   . SER A 2 252 . 252 SER A C   89.84003  ? 19.603        -2.989453    25.933311    1 1980
ATOM O O   . SER A 2 252 . 252 SER A O   89.93872  ? 19.182114     -2.4054124   24.930424    1 1981
ATOM C CB  . SER A 2 252 . 252 SER A CB  89.30393  ? 21.258522     -2.113292    27.603456    1 1982
ATOM O OG  . SER A 2 252 . 252 SER A OG  89.426216 ? 21.988054     -1.5744742   26.52258     1 1983
ATOM N N   . LEU A 2 253 . 253 LEU A N   87.68732  ? 19.87104      -4.2883067   25.90434     1 1984
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  85.29382  ? 19.729092     -5.1079254   24.693884    1 1985
ATOM C C   . LEU A 2 253 . 253 LEU A C   82.495575 ? 18.290873     -5.1577063   24.187593    1 1986
ATOM O O   . LEU A 2 253 . 253 LEU A O   80.69942  ? 18.038824     -5.115269    22.980028    1 1987
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  82.653595 ? 20.226645     -6.533594    24.981049    1 1988
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  83.307144 ? 21.756126     -6.682993    24.918926    1 1989
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 83.51663  ? 22.174662     -7.9822154   25.602728    1 1990
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 84.15538  ? 22.233946     -6.7330527   23.474216    1 1991
ATOM N N   . ARG A 2 254 . 254 ARG A N   83.98269  ? 17.35551      -5.230711    25.094894    1 1992
ATOM C CA  . ARG A 2 254 . 254 ARG A CA  86.487755 ? 15.933948     -5.234553    24.761255    1 1993
ATOM C C   . ARG A 2 254 . 254 ARG A C   86.9322   ? 15.505434     -3.8996377   24.179304    1 1994
ATOM O O   . ARG A 2 254 . 254 ARG A O   86.58787  ? 14.793        -3.8817844   23.174345    1 1995
ATOM C CB  . ARG A 2 254 . 254 ARG A CB  86.347946 ? 15.130816     -5.6165543   26.000069    1 1996
ATOM C CG  . ARG A 2 254 . 254 ARG A CG  86.475586 ? 13.666367     -5.8857245   25.662067    1 1997
ATOM C CD  . ARG A 2 254 . 254 ARG A CD  86.475464 ? 12.907212     -6.2927785   26.92275     1 1998
ATOM N NE  . ARG A 2 254 . 254 ARG A NE  85.96012  ? 11.531248     -6.6632333   26.62128     1 1999
ATOM C CZ  . ARG A 2 254 . 254 ARG A CZ  86.77906  ? 10.60869      -7.0150743   27.499987    1 2000
ATOM N NH1 . ARG A 2 254 . 254 ARG A NH1 86.1092   ? 10.8850975    -7.05879     28.776537    1 2001
ATOM N NH2 . ARG A 2 254 . 254 ARG A NH2 90.105576 1 9.420735      -7.336389    27.117937    1 2002
ATOM N N   . ASP A 2 255 . 255 ASP A N   89.97156  ? 15.955148     -2.8326743   24.768183    1 2003
ATOM C CA  . ASP A 2 255 . 255 ASP A CA  90.41557  ? 15.659006     -1.4880036   24.28202     1 2004
ATOM C C   . ASP A 2 255 . 255 ASP A C   89.81308  ? 16.349442     -1.197909    22.946978    1 2005
ATOM O O   . ASP A 2 255 . 255 ASP A O   89.073906 ? 15.755083     -0.5398981   22.09472     1 2006
ATOM C CB  . ASP A 2 255 . 255 ASP A CB  82.39894  ? 16.013002     -0.44410646  25.34283     1 2007
ATOM C CG  . ASP A 2 255 . 255 ASP A CG  82.150406 ? 14.961433     -0.29927003  26.456005    1 2008
ATOM O OD1 . ASP A 2 255 . 255 ASP A OD1 78.29359  ? 13.820183     -0.7978047   26.311651    1 2009
ATOM O OD2 . ASP A 2 255 . 255 ASP A OD2 72.31757  ? 15.242504     0.41547668   27.44387     1 2010
ATOM N N   . GLN A 2 256 . 256 GLN A N   74.93615  ? 17.531279     -1.7514343   22.701712    1 2011
ATOM C CA  . GLN A 2 256 . 256 GLN A CA  74.19656  ? 18.175077     -1.6801189   21.382673    1 2012
ATOM C C   . GLN A 2 256 . 256 GLN A C   79.872856 ? 17.369486     -2.4058886   20.31475     1 2013
ATOM O O   . GLN A 2 256 . 256 GLN A O   81.51855  ? 17.103985     -1.8268162   19.26188     1 2014
ATOM C CB  . GLN A 2 256 . 256 GLN A CB  80.90685  ? 19.594614     -2.236231    21.43559     1 2015
ATOM C CG  . GLN A 2 256 . 256 GLN A CG  84.114716 ? 20.580917     -1.2831216   22.115547    1 2016
ATOM C CD  . GLN A 2 256 . 256 GLN A CD  84.89825  ? 22.012995     -1.8331082   22.126888    1 2017
ATOM O OE1 . GLN A 2 256 . 256 GLN A OE1 84.58736  ? 22.331627     -2.8300264   21.530132    1 2018
ATOM N NE2 . GLN A 2 256 . 256 GLN A NE2 83.92608  ? 22.917143     -1.1664705   22.80839     1 2019
ATOM N N   . ASN A 2 257 . 257 ASN A N   84.385086 ? 16.925089     -3.612762    20.59089     1 2020
ATOM C CA  . ASN A 2 257 . 257 ASN A CA  84.70283  ? 16.069927     -4.36354     19.675877    1 2021
ATOM C C   . ASN A 2 257 . 257 ASN A C   83.9524   ? 14.74717      -3.6448324   19.420555    1 2022
ATOM O O   . ASN A 2 257 . 257 ASN A O   85.19149  ? 14.319049     -3.524193    18.271515    1 2023
ATOM C CB  . ASN A 2 257 . 257 ASN A CB  84.340454 ? 15.834365     -5.7720923   20.236683    1 2024
ATOM C CG  . ASN A 2 257 . 257 ASN A CG  90.46925  ? 17.002789     -6.7035823   19.98918     1 2025
ATOM O OD1 . ASN A 2 257 . 257 ASN A OD1 90.417885 ? 17.660793     -6.6454906   18.972418    1 2026
ATOM N ND2 . ASN A 2 257 . 257 ASN A ND2 90.65115  ? 17.24756      -7.629015    20.883228    1 2027
ATOM N N   . HIS A 2 258 . 258 HIS A N   89.99284  ? 14.141573     -3.1220841   20.462154    1 2028
ATOM C CA  . HIS A 2 258 . 258 HIS A CA  89.90104  ? 12.939248     -2.3013945   20.318836    1 2029
ATOM C C   . HIS A 2 258 . 258 HIS A C   87.82952  ? 13.192736     -1.0640643   19.474283    1 2030
ATOM O O   . HIS A 2 258 . 258 HIS A O   83.817116 ? 12.396344     -0.7726858   18.58804     1 2031
ATOM C CB  . HIS A 2 258 . 258 HIS A CB  82.399185 ? 12.396125     -1.9066138   21.688816    1 2032
ATOM C CG  . HIS A 2 258 . 258 HIS A CG  78.83179  ? 11.553055     -2.9735684   22.325788    1 2033
ATOM N ND1 . HIS A 2 258 . 258 HIS A ND1 82.15016  1 10.465171     -3.5759542   21.734402    1 2034
ATOM C CD2 . HIS A 2 258 . 258 HIS A CD2 82.41779  ? 11.677383     -3.481861    23.581728    1 2035
ATOM C CE1 . HIS A 2 258 . 258 HIS A CE1 84.15222  ? 9.943861      -4.4381447   22.615892    1 2036
ATOM N NE2 . HIS A 2 258 . 258 HIS A NE2 85.28732  ? 10.652813     -4.415069    23.75476     1 2037
ATOM N N   . LYS A 2 259 . 259 LYS A N   85.054955 ? 14.296102     -0.4013631   19.690844    1 2038
ATOM C CA  . LYS A 2 259 . 259 LYS A CA  87.33018  ? 14.661941     0.7942528    18.927488    1 2039
ATOM C C   . LYS A 2 259 . 259 LYS A C   87.80018  ? 14.866968     0.4905954    17.44967     1 2040
ATOM O O   . LYS A 2 259 . 259 LYS A O   87.63345  ? 14.394377     1.259631     16.614172    1 2041
ATOM C CB  . LYS A 2 259 . 259 LYS A CB  87.40742  ? 15.903095     1.4293654    19.551184    1 2042
ATOM C CG  . LYS A 2 259 . 259 LYS A CG  87.58467  ? 16.244705     2.7488537    18.874008    1 2043
ATOM C CD  . LYS A 2 259 . 259 LYS A CD  87.771805 ? 17.557741     3.2911808    19.422787    1 2044
ATOM C CE  . LYS A 2 259 . 259 LYS A CE  87.04355  ? 17.918509     4.53943      18.616524    1 2045
ATOM N NZ  . LYS A 2 259 . 259 LYS A NZ  87.61204  1 19.343016     4.9106846    18.814043    1 2046
ATOM N N   . GLN A 2 260 . 260 GLN A N   86.951775 ? 15.548183     -0.5879086   17.117754    1 2047
ATOM C CA  . GLN A 2 260 . 260 GLN A CA  90.1211   ? 15.73245      -1.0107808   15.7259245   1 2048
ATOM C C   . GLN A 2 260 . 260 GLN A C   89.95417  ? 14.41155      -1.3555824   15.073475    1 2049
ATOM O O   . GLN A 2 260 . 260 GLN A O   90.18256  ? 14.133209     -0.888406    13.974815    1 2050
ATOM C CB  . GLN A 2 260 . 260 GLN A CB  89.4121   ? 16.680517     -2.203963    15.6481905   1 2051
ATOM C CG  . GLN A 2 260 . 260 GLN A CG  89.106926 ? 18.141376     -1.8068559   15.880864    1 2052
ATOM C CD  . GLN A 2 260 . 260 GLN A CD  84.77658  ? 19.100697     -2.9904628   15.6929      1 2053
ATOM O OE1 . GLN A 2 260 . 260 GLN A OE1 82.2304   ? 18.709133     -4.1150217   15.484113    1 2054
ATOM N NE2 . GLN A 2 260 . 260 GLN A NE2 79.98309  ? 20.38371      -2.7468839   15.766658    1 2055
ATOM N N   . THR A 2 261 . 261 THR A N   73.894844 ? 13.567178     -2.103826    15.776421    1 2056
ATOM C CA  . THR A 2 261 . 261 THR A CA  73.72679  ? 12.232554     -2.4580781   15.291247    1 2057
ATOM C C   . THR A 2 261 . 261 THR A C   73.94498  ? 11.386978     -1.2211778   15.069405    1 2058
ATOM O O   . THR A 2 261 . 261 THR A O   80.48403  ? 10.816211     -1.0694616   13.999244    1 2059
ATOM C CB  . THR A 2 261 . 261 THR A CB  81.78933  ? 11.526645     -3.4144697   16.25454     1 2060
ATOM O OG1 . THR A 2 261 . 261 THR A OG1 81.364815 ? 12.327843     -4.544305    16.48692     1 2061
ATOM C CG2 . THR A 2 261 . 261 THR A CG2 84.7613   ? 10.201086     -3.912804    15.703922    1 2062
ATOM N N   . VAL A 2 262 . 262 VAL A N   85.46092  ? 11.354031     -0.31557512  16.016521    1 2063
ATOM C CA  . VAL A 2 262 . 262 VAL A CA  85.13901  ? 10.611989     0.941728     15.890805    1 2064
ATOM C C   . VAL A 2 262 . 262 VAL A C   84.639496 ? 11.133082     1.7834456    14.738646    1 2065
ATOM O O   . VAL A 2 262 . 262 VAL A O   84.75058  ? 10.328897     2.320906     13.990526    1 2066
ATOM C CB  . VAL A 2 262 . 262 VAL A CB  85.09773  ? 10.646775     1.7346625    17.204485    1 2067
ATOM C CG1 . VAL A 2 262 . 262 VAL A CG1 84.42416  ? 9.804934      1.0193589    18.257368    1 2068
ATOM C CG2 . VAL A 2 262 . 262 VAL A CG2 85.598564 ? 10.095834     3.1561916    17.06347     1 2069
ATOM N N   . LYS A 2 263 . 263 LYS A N   84.870705 ? 12.435205     1.8660978    14.56272     1 2070
ATOM C CA  . LYS A 2 263 . 263 LYS A CA  90.25453  ? 13.028445     2.5957525    13.436986    1 2071
ATOM C C   . LYS A 2 263 . 263 LYS A C   90.12771  ? 12.631859     1.9806125    12.103851    1 2072
ATOM O O   . LYS A 2 263 . 263 LYS A O   90.361305 ? 12.25994      2.7149417    11.197501    1 2073
ATOM C CB  . LYS A 2 263 . 263 LYS A CB  89.644264 ? 14.549989     2.6679244    13.602911    1 2074
ATOM C CG  . LYS A 2 263 . 263 LYS A CG  89.586655 ? 15.193327     3.5597634    12.535833    1 2075
ATOM C CD  . LYS A 2 263 . 263 LYS A CD  86.47927  ? 16.716986     3.6224267    12.692405    1 2076
ATOM C CE  . LYS A 2 263 . 263 LYS A CE  84.60934  ? 17.295345     4.4895954    11.575449    1 2077
ATOM N NZ  . LYS A 2 263 . 263 LYS A NZ  82.717285 1 18.779314     4.540789     11.582395    1 2078
ATOM N N   . MET A 2 264 . 264 MET A N   77.94302  ? 12.687033     0.6680547    11.984298    1 2079
ATOM C CA  . MET A 2 264 . 264 MET A CA  78.32197  ? 12.252006     -0.04188176  10.784266    1 2080
ATOM C C   . MET A 2 264 . 264 MET A C   78.21822  ? 10.777863     0.21493879   10.491026    1 2081
ATOM O O   . MET A 2 264 . 264 MET A O   82.973114 ? 10.435293     0.60189325   9.379901     1 2082
ATOM C CB  . MET A 2 264 . 264 MET A CB  84.00097  ? 12.530564     -1.5380787   10.947049    1 2083
ATOM C CG  . MET A 2 264 . 264 MET A CG  83.62863  ? 12.204184     -2.3262384   9.682876     1 2084
ATOM S SD  . MET A 2 264 . 264 MET A SD  86.20779  ? 12.40826      -4.110502    9.847598     1 2085
ATOM C CE  . MET A 2 264 . 264 MET A CE  86.65863  ? 10.961313     -4.500589    10.866828    1 2086
ATOM N N   . LEU A 2 265 . 265 LEU A N   86.33422  ? 9.925649      0.049667146  11.491885    1 2087
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  86.00496  ? 8.491672      0.2651209    11.340815    1 2088
ATOM C C   . LEU A 2 265 . 265 LEU A C   86.1611   ? 8.153167      1.715755     11.033194    1 2089
ATOM O O   . LEU A 2 265 . 265 LEU A O   86.46547  ? 7.2776384     1.9525616    10.218044    1 2090
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  86.006874 ? 7.763876      -0.20462818  12.599323    1 2091
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  86.7769   ? 7.8392963     -1.7155308   12.852249    1 2092
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 85.84898  ? 7.1355686     -2.0269747   14.163555    1 2093
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 89.20648  ? 7.192395      -2.523081    11.730681    1 2094
ATOM N N   . ALA A 2 266 . 266 ALA A N   89.10172  ? 8.87027       2.6693969    11.602597    1 2095
ATOM C CA  . ALA A 2 266 . 266 ALA A CA  89.38404  ? 8.692932      4.075224     11.271018    1 2096
ATOM C C   . ALA A 2 266 . 266 ALA A C   88.6391   ? 8.994088      4.3579326    9.796797     1 2097
ATOM O O   . ALA A 2 266 . 266 ALA A O   88.31984  ? 8.258329      5.0977354    9.161302     1 2098
ATOM C CB  . ALA A 2 266 . 266 ALA A CB  84.085045 ? 9.572501      4.9150066    12.188902    1 2099
ATOM N N   . VAL A 2 267 . 267 VAL A N   83.36233  ? 10.018261     3.7259445    9.2336445    1 2100
ATOM C CA  . VAL A 2 267 . 267 VAL A CA  78.98587  ? 10.332477     3.842022     7.8049107    1 2101
ATOM C C   . VAL A 2 267 . 267 VAL A C   71.030106 ? 9.276254      3.1619146    6.944633     1 2102
ATOM O O   . VAL A 2 267 . 267 VAL A O   71.97842  ? 8.871288      3.733198     5.9444785    1 2103
ATOM C CB  . VAL A 2 267 . 267 VAL A CB  71.01229  ? 11.7360525    3.3000324    7.4976535    1 2104
ATOM C CG1 . VAL A 2 267 . 267 VAL A CG1 78.51932  ? 12.806693     4.1639614    8.167328     1 2105
ATOM C CG2 . VAL A 2 267 . 267 VAL A CG2 80.07326  ? 12.041734     3.3054373    5.99974      1 2106
ATOM N N   . VAL A 2 268 . 268 VAL A N   79.51544  ? 8.782956      2.001929     7.3460617    1 2107
ATOM C CA  . VAL A 2 268 . 268 VAL A CA  82.439995 ? 7.6775265     1.3158371    6.651452     1 2108
ATOM C C   . VAL A 2 268 . 268 VAL A C   83.246925 ? 6.413155      2.1623452    6.6591043    1 2109
ATOM O O   . VAL A 2 268 . 268 VAL A O   82.80616  ? 5.78442       2.326916     5.6191564    1 2110
ATOM C CB  . VAL A 2 268 . 268 VAL A CB  82.07468  ? 7.411496      -0.06620954  7.275085     1 2111
ATOM C CG1 . VAL A 2 268 . 268 VAL A CG1 82.77902  ? 8.58121       -1.0142226   7.018426     1 2112
ATOM C CG2 . VAL A 2 268 . 268 VAL A CG2 83.03491  ? 6.1472635     -0.73662174  6.734102     1 2113
ATOM N N   . VAL A 2 269 . 269 VAL A N   82.20297  ? 6.062732      2.7356193    7.794223     1 2114
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  83.531425 ? 4.912167      3.6381598    7.92275      1 2115
ATOM C C   . VAL A 2 269 . 269 VAL A C   82.82924  ? 5.0961623     4.8912063    7.0806637    1 2116
ATOM O O   . VAL A 2 269 . 269 VAL A O   89.02702  ? 4.1618657     5.3054028    6.401724     1 2117
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  88.94483  ? 4.686515      4.006329     9.3945465    1 2118
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 89.049324 ? 4.1458225     2.8056335    10.1622505   1 2119
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 88.1235   ? 3.696584      5.1522193    9.577811     1 2120
ATOM N N   . PHE A 2 270 . 270 PHE A N   88.499435 ? 6.2749877     5.466434     7.087397     1 2121
ATOM C CA  . PHE A 2 270 . 270 PHE A CA  87.79058  ? 6.566114      6.633942     6.265429     1 2122
ATOM C C   . PHE A 2 270 . 270 PHE A C   86.28925  ? 6.4574523     6.3199105    4.7740407    1 2123
ATOM O O   . PHE A 2 270 . 270 PHE A O   85.722984 ? 5.8062763     7.062432     4.047443     1 2124
ATOM C CB  . PHE A 2 270 . 270 PHE A CB  84.497375 ? 7.948591      7.1654816    6.6222506    1 2125
ATOM C CG  . PHE A 2 270 . 270 PHE A CG  84.91545  ? 8.329479      8.386568     5.823551     1 2126
ATOM C CD1 . PHE A 2 270 . 270 PHE A CD1 85.19136  ? 7.7867117     9.640017     6.1534696    1 2127
ATOM C CD2 . PHE A 2 270 . 270 PHE A CD2 84.83618  ? 9.196125      8.282527     4.723035     1 2128
ATOM C CE1 . PHE A 2 270 . 270 PHE A CE1 85.40699  ? 8.108982      10.769108    5.391284     1 2129
ATOM C CE2 . PHE A 2 270 . 270 PHE A CE2 85.23325  ? 9.518995      9.4089       3.961207     1 2130
ATOM C CZ  . PHE A 2 270 . 270 PHE A CZ  86.758575 ? 8.978516      10.653318    4.2973337    1 2131
ATOM N N   . ALA A 2 271 . 271 ALA A N   87.38307  ? 7.010757      5.20352      4.339775     1 2132
ATOM C CA  . ALA A 2 271 . 271 ALA A CA  87.137634 ? 6.9068747     4.7466984    2.9605448    1 2133
ATOM C C   . ALA A 2 271 . 271 ALA A C   86.620865 ? 5.4563885     4.4879103    2.5579085    1 2134
ATOM O O   . ALA A 2 271 . 271 ALA A O   86.95615  ? 5.0432444     4.888868     1.4774852    1 2135
ATOM C CB  . ALA A 2 271 . 271 ALA A CB  86.94321  ? 7.7615113     3.4944556    2.7897155    1 2136
ATOM N N   . PHE A 2 272 . 272 PHE A N   86.33074  ? 4.680748      3.8807807    3.4417024    1 2137
ATOM C CA  . PHE A 2 272 . 272 PHE A CA  87.12203  ? 3.2548697     3.6775591    3.2410254    1 2138
ATOM C C   . PHE A 2 272 . 272 PHE A C   86.48601  ? 2.5112581     5.002549     3.042941     1 2139
ATOM O O   . PHE A 2 272 . 272 PHE A O   88.51308  ? 1.8281289     5.1640534    2.0357125    1 2140
ATOM C CB  . PHE A 2 272 . 272 PHE A CB  88.212296 ? 2.6950805     2.8874333    4.433917     1 2141
ATOM C CG  . PHE A 2 272 . 272 PHE A CG  88.474525 ? 1.1847211     2.8888447    4.5030417    1 2142
ATOM C CD1 . PHE A 2 272 . 272 PHE A CD1 87.23683  ? 0.445495      2.0278194    3.6875734    1 2143
ATOM C CD2 . PHE A 2 272 . 272 PHE A CD2 87.05671  ? 0.51290345    3.796772     5.3417187    1 2144
ATOM C CE1 . PHE A 2 272 . 272 PHE A CE1 80.99715  ? -0.9553092    2.085995     3.6933699    1 2145
ATOM C CE2 . PHE A 2 272 . 272 PHE A CE2 77.53468  ? -0.88321114   3.8637094    5.3516245    1 2146
ATOM C CZ  . PHE A 2 272 . 272 PHE A CZ  75.20671  ? -1.6181762    3.005897     4.525345     1 2147
ATOM N N   . ILE A 2 273 . 273 ILE A N   66.99825  ? 2.691791      5.949968     3.9411256    1 2148
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  66.50538  ? 2.0434473     7.2653303    3.8492517    1 2149
ATOM C C   . ILE A 2 273 . 273 ILE A C   65.10891  ? 2.4432912     7.9697328    2.5580842    1 2150
ATOM O O   . ILE A 2 273 . 273 ILE A O   73.231445 ? 1.5838494     8.453536     1.834386     1 2151
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  74.50053  ? 2.375871      8.1231       5.0885077    1 2152
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.18622  ? 1.7415481     7.5104218    6.3471804    1 2153
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 79.397964 ? 1.8887727     9.569564     4.9023547    1 2154
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 80.37961  ? 2.2592087     8.11747      7.6651206    1 2155
ATOM N N   . LEU A 2 274 . 274 LEU A N   79.856575 ? 3.726826      7.988848     2.239888     1 2156
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  79.07697  ? 4.244078      8.6560955    1.0534049    1 2157
ATOM C C   . LEU A 2 274 . 274 LEU A C   79.29189  ? 3.6886055     8.060621     -0.2382537   1 2158
ATOM O O   . LEU A 2 274 . 274 LEU A O   79.675    ? 3.3835576     8.796632     -1.1657813   1 2159
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  78.74491  ? 5.778845      8.572833     1.0851988    1 2160
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  80.4624   ? 6.4672937     9.421981     0.0011307783 1 2161
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 80.11094  ? 7.948459      9.072876     -0.06636168  1 2162
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 88.72793  ? 6.33345       10.907728    0.2763575    1 2163
ATOM N N   . CYS A 2 275 . 275 CYS A N   88.557144 ? 3.550244      6.745991     -0.29667252  1 2164
ATOM C CA  . CYS A 2 275 . 275 CYS A CA  88.87284  ? 3.0452764     6.0606008    -1.4791812   1 2165
ATOM C C   . CYS A 2 275 . 275 CYS A C   87.679016 ? 1.5282046     6.1477423    -1.6190854   1 2166
ATOM O O   . CYS A 2 275 . 275 CYS A O   87.490395 ? 1.0333142     6.139823     -2.738338    1 2167
ATOM C CB  . CYS A 2 275 . 275 CYS A CB  82.349556 ? 3.498329      4.6006923    -1.447842    1 2168
ATOM S SG  . CYS A 2 275 . 275 CYS A SG  79.57958  ? 5.289632      4.4646215    -1.6764479   1 2169
ATOM N N   . TRP A 2 276 . 276 TRP A N   75.054375 ? 0.8006441     6.2012296    -0.53149605  1 2170
ATOM C CA  . TRP A 2 276 . 276 TRP A CA  69.23436  ? -0.66478413   6.1213017    -0.56188387  1 2171
ATOM C C   . TRP A 2 276 . 276 TRP A C   71.993706 ? -1.3666958    7.4639854    -0.456624    1 2172
ATOM O O   . TRP A 2 276 . 276 TRP A O   73.0135   ? -2.5068386    7.568003     -0.8863183   1 2173
ATOM C CB  . TRP A 2 276 . 276 TRP A CB  77.36327  ? -1.1513819    5.155354     0.5164193    1 2174
ATOM C CG  . TRP A 2 276 . 276 TRP A CG  78.554665 ? -0.89396185   3.7068636    0.2492384    1 2175
ATOM C CD1 . TRP A 2 276 . 276 TRP A CD1 78.0746   ? 0.021652624   3.1586714    -0.57015413  1 2176
ATOM C CD2 . TRP A 2 276 . 276 TRP A CD2 82.062744 ? -1.626521     2.5990212    0.8402231    1 2177
ATOM N NE1 . TRP A 2 276 . 276 TRP A NE1 82.63205  ? -0.08294886   1.7780495    -0.5118134   1 2178
ATOM C CE2 . TRP A 2 276 . 276 TRP A CE2 82.26875  ? -1.075716     1.3958191    0.33571243   1 2179
ATOM C CE3 . TRP A 2 276 . 276 TRP A CE3 82.01129  ? -2.6862636    2.498208     1.7628908    1 2180
ATOM C CZ2 . TRP A 2 276 . 276 TRP A CZ2 82.08106  ? -1.576054     0.12973283   0.74476725   1 2181
ATOM C CZ3 . TRP A 2 276 . 276 TRP A CZ3 82.31305  ? -3.190641     1.2506512    2.151472     1 2182
ATOM C CH2 . TRP A 2 276 . 276 TRP A CH2 81.68007  ? -2.637613     0.07296385   1.6492467    1 2183
ATOM N N   . LEU A 2 277 . 277 LEU A N   82.775246 ? -0.7151058    8.468503     0.03568612   1 2184
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  82.1923   ? -1.2929239    9.805384     0.07132115   1 2185
ATOM C C   . LEU A 2 277 . 277 LEU A C   87.32421  ? -1.7089186    10.296432    -1.3278613   1 2186
ATOM O O   . LEU A 2 277 . 277 LEU A O   87.23153  ? -2.8546698    10.714777    -1.4661229   1 2187
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  87.470985 ? -0.33320856   10.764025    0.79216087   1 2188
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  86.74678  ? -0.81439096   12.221868    0.84895724   1 2189
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 86.23928  ? 0.2666377     13.0962925   1.4713057    1 2190
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 81.8247   ? -2.086192     12.373779    1.6730301    1 2191
ATOM N N   . PRO A 2 278 . 278 PRO A N   80.33161  ? -0.8710625    10.1993685   -2.376328    1 2192
ATOM C CA  . PRO A 2 278 . 278 PRO A CA  73.8869   ? -1.2724792    10.591784    -3.7258103   1 2193
ATOM C C   . PRO A 2 278 . 278 PRO A C   69.940216 ? -2.4654863    9.809173     -4.250506    1 2194
ATOM O O   . PRO A 2 278 . 278 PRO A O   71.15208  ? -3.285694     10.363734    -4.9640303   1 2195
ATOM C CB  . PRO A 2 278 . 278 PRO A CB  70.4212   ? -0.051334567  10.384549    -4.612223    1 2196
ATOM C CG  . PRO A 2 278 . 278 PRO A CG  78.40358  ? 1.1052797     10.473191    -3.6363025   1 2197
ATOM C CD  . PRO A 2 278 . 278 PRO A CD  78.71144  ? 0.5177371     9.818504     -2.3879251   1 2198
ATOM N N   . PHE A 2 279 . 279 PHE A N   77.89616  ? -2.595858     8.560736     -3.8571665   1 2199
ATOM C CA  . PHE A 2 279 . 279 PHE A CA  80.525246 ? -3.7353964    7.7367325    -4.240717    1 2200
ATOM C C   . PHE A 2 279 . 279 PHE A C   81.53534  ? -5.0463       8.255955     -3.6598692   1 2201
ATOM O O   . PHE A 2 279 . 279 PHE A O   80.93746  ? -6.039053     8.36165      -4.37005     1 2202
ATOM C CB  . PHE A 2 279 . 279 PHE A CB  80.1913   ? -3.4649825    6.3055205    -3.7980487   1 2203
ATOM C CG  . PHE A 2 279 . 279 PHE A CG  80.54099  ? -4.611311     5.362785     -4.0088577   1 2204
ATOM C CD1 . PHE A 2 279 . 279 PHE A CD1 80.792465 ? -4.840919     4.8177195    -5.2783213   1 2205
ATOM C CD2 . PHE A 2 279 . 279 PHE A CD2 80.29388  ? -5.4341207    5.002102     -2.9274797   1 2206
ATOM C CE1 . PHE A 2 279 . 279 PHE A CE1 81.881645 ? -5.856554     3.8738632    -5.4730406   1 2207
ATOM C CE2 . PHE A 2 279 . 279 PHE A CE2 80.60608  ? -6.453972     4.059157     -3.1123965   1 2208
ATOM C CZ  . PHE A 2 279 . 279 PHE A CZ  87.707344 ? -6.6616836    3.4874833    -4.383659    1 2209
ATOM N N   . HIS A 2 280 . 280 HIS A N   87.48498  ? -5.0468926    8.642308     -2.4094067   1 2210
ATOM C CA  . HIS A 2 280 . 280 HIS A CA  87.851074 ? -6.2334394    9.230712     -1.7872496   1 2211
ATOM C C   . HIS A 2 280 . 280 HIS A C   87.04846  ? -6.5601563    10.612967    -2.337526    1 2212
ATOM O O   . HIS A 2 280 . 280 HIS A O   86.51234  ? -7.7284093    10.924065    -2.545329    1 2213
ATOM C CB  . HIS A 2 280 . 280 HIS A CB  84.2513   ? -6.058477     9.257572     -0.2780936   1 2214
ATOM C CG  . HIS A 2 280 . 280 HIS A CG  85.22916  ? -6.244005     7.8933606    0.3115595    1 2215
ATOM N ND1 . HIS A 2 280 . 280 HIS A ND1 80.34595  1 -7.4527664    7.2412243    0.44320807   1 2216
ATOM C CD2 . HIS A 2 280 . 280 HIS A CD2 76.06882  ? -5.2714043    7.0464897    0.74315035   1 2217
ATOM C CE1 . HIS A 2 280 . 280 HIS A CE1 77.97237  ? -7.200731     6.020356     0.93520635   1 2218
ATOM N NE2 . HIS A 2 280 . 280 HIS A NE2 77.86713  ? -5.8865795    5.863527     1.1261884    1 2219
ATOM N N   . VAL A 2 281 . 281 VAL A N   79.81909  ? -5.552494     11.409145    -2.6335344   1 2220
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  80.52883  ? -5.7446456    12.686975    -3.332932    1 2221
ATOM C C   . VAL A 2 281 . 281 VAL A C   80.016266 ? -6.338402     12.457407    -4.7196517   1 2222
ATOM O O   . VAL A 2 281 . 281 VAL A O   82.17157  ? -7.3258066    13.093014    -5.066731    1 2223
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  82.88293  ? -4.4314513    13.477297    -3.4123874   1 2224
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 82.54696  ? -3.9518065    13.8842125   -2.0191953   1 2225
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 82.04328  ? -4.5828447    14.760756    -4.2320614   1 2226
ATOM N N   . GLY A 2 282 . 282 GLY A N   82.383385 ? -5.8063307    11.513938    -5.477707    1 2227
ATOM C CA  . GLY A 2 282 . 282 GLY A CA  82.75213  ? -6.306504     11.150591    -6.803342    1 2228
ATOM C C   . GLY A 2 282 . 282 GLY A C   81.951675 ? -7.7433796    10.657245    -6.7750773   1 2229
ATOM O O   . GLY A 2 282 . 282 GLY A O   82.873116 ? -8.546722     11.105855    -7.5858316   1 2230
ATOM N N   . ARG A 2 283 . 283 ARG A N   82.30861  ? -8.101677     9.841978     -5.809745    1 2231
ATOM C CA  . ARG A 2 283 . 283 ARG A CA  89.09232  ? -9.496208     9.39795      -5.6237707   1 2232
ATOM C C   . ARG A 2 283 . 283 ARG A C   88.49843  ? -10.435988    10.545741    -5.318273    1 2233
ATOM O O   . ARG A 2 283 . 283 ARG A O   88.55199  ? -11.536389    10.580342    -5.854898    1 2234
ATOM C CB  . ARG A 2 283 . 283 ARG A CB  87.277245 ? -9.59493      8.365652     -4.4987803   1 2235
ATOM C CG  . ARG A 2 283 . 283 ARG A CG  87.366486 ? -9.21885      6.9666266    -4.961691    1 2236
ATOM C CD  . ARG A 2 283 . 283 ARG A CD  81.77334  ? -9.491143     5.9758735    -3.8388472   1 2237
ATOM N NE  . ARG A 2 283 . 283 ARG A NE  78.49696  ? -9.374285     4.5909567    -4.289082    1 2238
ATOM C CZ  . ARG A 2 283 . 283 ARG A CZ  77.09142  ? -9.740618     3.504244     -3.6108153   1 2239
ATOM N NH1 . ARG A 2 283 . 283 ARG A NH1 70.441414 ? -10.218579    3.5846953    -2.4039645   1 2240
ATOM N NH2 . ARG A 2 283 . 283 ARG A NH2 69.88066  1 -9.636892     2.3305147    -4.1169457   1 2241
ATOM N N   . TYR A 2 284 . 284 TYR A N   69.00437  ? -10.012215    11.44891     -4.4795876   1 2242
ATOM C CA  . TYR A 2 284 . 284 TYR A CA  75.64215  ? -10.814415    12.63149     -4.180079    1 2243
ATOM C C   . TYR A 2 284 . 284 TYR A C   76.9763   ? -11.023756    13.492931    -5.4230986   1 2244
ATOM O O   . TYR A 2 284 . 284 TYR A O   76.5448   ? -12.1629305   13.809923    -5.748638    1 2245
ATOM C CB  . TYR A 2 284 . 284 TYR A CB  80.4571   ? -10.1552515   13.430178    -3.057223    1 2246
ATOM C CG  . TYR A 2 284 . 284 TYR A CG  81.65804  ? -10.9003525   14.705078    -2.733979    1 2247
ATOM C CD1 . TYR A 2 284 . 284 TYR A CD1 81.44546  ? -12.070365    14.659138    -1.9590498   1 2248
ATOM C CD2 . TYR A 2 284 . 284 TYR A CD2 80.537636 ? -10.453273    15.937937    -3.2503662   1 2249
ATOM C CE1 . TYR A 2 284 . 284 TYR A CE1 80.93876  ? -12.791695    15.831853    -1.6924105   1 2250
ATOM C CE2 . TYR A 2 284 . 284 TYR A CE2 81.27745  ? -11.169251    17.113071    -2.9912186   1 2251
ATOM C CZ  . TYR A 2 284 . 284 TYR A CZ  80.14967  ? -12.332224    17.055674    -2.209692    1 2252
ATOM O OH  . TYR A 2 284 . 284 TYR A OH  81.633415 ? -13.041731    18.201971    -1.9500695   1 2253
ATOM N N   . LEU A 2 285 . 285 LEU A N   80.89766  ? -9.966763     13.790014    -6.1594276   1 2254
ATOM C CA  . LEU A 2 285 . 285 LEU A CA  87.4162   ? -10.048009    14.533104    -7.416452    1 2255
ATOM C C   . LEU A 2 285 . 285 LEU A C   86.936    ? -10.911112    13.80272     -8.436692    1 2256
ATOM O O   . LEU A 2 285 . 285 LEU A O   87.25436  ? -11.747769    14.422033    -9.079198    1 2257
ATOM C CB  . LEU A 2 285 . 285 LEU A CB  86.26887  ? -8.642154     14.762386    -7.9741807   1 2258
ATOM C CG  . LEU A 2 285 . 285 LEU A CG  86.01007  ? -7.747999     15.699685    -7.1498566   1 2259
ATOM C CD1 . LEU A 2 285 . 285 LEU A CD1 82.08302  ? -6.3558755    15.734394    -7.7731876   1 2260
ATOM C CD2 . LEU A 2 285 . 285 LEU A CD2 77.60714  ? -8.286416     17.120481    -7.094932    1 2261
ATOM N N   . PHE A 2 286 . 286 PHE A N   76.376495 ? -10.772249    12.501618    -8.531978    1 2262
ATOM C CA  . PHE A 2 286 . 286 PHE A CA  72.97193  ? -11.600739    11.684155    -9.401755    1 2263
ATOM C C   . PHE A 2 286 . 286 PHE A C   75.46097  ? -13.080759    11.761812    -9.029106    1 2264
ATOM O O   . PHE A 2 286 . 286 PHE A O   74.23708  ? -13.904168    11.951655    -9.9078045   1 2265
ATOM C CB  . PHE A 2 286 . 286 PHE A CB  77.00882  ? -11.10305     10.245675    -9.362052    1 2266
ATOM C CG  . PHE A 2 286 . 286 PHE A CG  77.67989  ? -11.8411875   9.357892     -10.322324   1 2267
ATOM C CD1 . PHE A 2 286 . 286 PHE A CD1 77.40572  ? -11.554594    9.418088     -11.697389   1 2268
ATOM C CD2 . PHE A 2 286 . 286 PHE A CD2 80.78107  ? -12.853818    8.496996     -9.867919    1 2269
ATOM C CE1 . PHE A 2 286 . 286 PHE A CE1 81.41641  ? -12.267519    8.62352      -12.6045685  1 2270
ATOM C CE2 . PHE A 2 286 . 286 PHE A CE2 80.89388  ? -13.558395    7.7007046    -10.775238   1 2271
ATOM C CZ  . PHE A 2 286 . 286 PHE A CZ  80.39799  ? -13.265604    7.7591352    -12.14321    1 2272
ATOM N N   . SER A 2 287 . 287 SER A N   80.59923  ? -13.422256    11.7077265   -7.7673364   1 2273
ATOM C CA  . SER A 2 287 . 287 SER A CA  80.808685 ? -14.819138    11.8779955   -7.3516455   1 2274
ATOM C C   . SER A 2 287 . 287 SER A C   80.13048  ? -15.36927     13.256856    -7.70762     1 2275
ATOM O O   . SER A 2 287 . 287 SER A O   81.09157  ? -16.520517    13.373945    -8.109552    1 2276
ATOM C CB  . SER A 2 287 . 287 SER A CB  80.244026 ? -14.988526    11.599932    -5.8596764   1 2277
ATOM O OG  . SER A 2 287 . 287 SER A OG  87.50528  ? -14.530201    12.660422    -5.041518    1 2278
ATOM N N   . LYS A 2 288 . 288 LYS A N   87.3917   ? -14.531847    14.275272    -7.6434984   1 2279
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  87.69498  ? -14.883034    15.64048     -8.040597    1 2280
ATOM C C   . LYS A 2 288 . 288 LYS A C   87.157295 ? -14.976995    15.832588    -9.548939    1 2281
ATOM O O   . LYS A 2 288 . 288 LYS A O   87.00975  ? -15.698819    16.712051    -9.985435    1 2282
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  85.011734 ? -13.868384    16.623285    -7.4246674   1 2283
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  83.305595 ? -14.025458    16.774406    -5.8970795   1 2284
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  81.39884  ? -15.328001    17.497206    -5.6090107   1 2285
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  76.63176  ? -15.688694    17.652227    -4.16023     1 2286
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  77.092995 1 -17.083042    18.198692    -4.1184616   1 2287
ATOM N N   . SER A 2 289 . 289 SER A N   77.027954 ? -14.312944    15.007807    -10.329926   1 2288
ATOM C CA  . SER A 2 289 . 289 SER A CA  80.928505 ? -14.34835     15.110366    -11.787781   1 2289
ATOM C C   . SER A 2 289 . 289 SER A C   81.773155 ? -15.703849    14.758949    -12.402272   1 2290
ATOM O O   . SER A 2 289 . 289 SER A O   81.589874 ? -15.95452     15.126661    -13.539502   1 2291
ATOM C CB  . SER A 2 289 . 289 SER A CB  83.50724  ? -13.233145    14.279045    -12.4109335  1 2292
ATOM O OG  . SER A 2 289 . 289 SER A OG  84.25439  ? -13.515581    12.899679    -12.438593   1 2293
ATOM N N   . PHE A 2 290 . 290 PHE A N   84.06208  ? -16.574896    14.099013    -11.656135   1 2294
ATOM C CA  . PHE A 2 290 . 290 PHE A CA  83.69542  ? -17.956194    13.848232    -12.081021   1 2295
ATOM C C   . PHE A 2 290 . 290 PHE A C   83.67698  ? -18.891853    15.032163    -11.850621   1 2296
ATOM O O   . PHE A 2 290 . 290 PHE A O   84.01564  ? -20.024174    15.004569    -12.303687   1 2297
ATOM C CB  . PHE A 2 290 . 290 PHE A CB  83.156364 ? -18.487865    12.611719    -11.36594    1 2298
ATOM C CG  . PHE A 2 290 . 290 PHE A CG  84.066376 ? -17.779028    11.333661    -11.75287    1 2299
ATOM C CD1 . PHE A 2 290 . 290 PHE A CD1 82.9669   ? -18.126688    10.680537    -12.949251   1 2300
ATOM C CD2 . PHE A 2 290 . 290 PHE A CD2 87.23286  ? -16.775194    10.800069    -10.937167   1 2301
ATOM C CE1 . PHE A 2 290 . 290 PHE A CE1 86.83431  ? -17.473305    9.494333     -13.315998   1 2302
ATOM C CE2 . PHE A 2 290 . 290 PHE A CE2 87.07229  ? -16.116652    9.616345     -11.305274   1 2303
ATOM C CZ  . PHE A 2 290 . 290 PHE A CZ  86.20879  ? -16.466154    8.959236     -12.493024   1 2304
ATOM N N   . GLU A 2 291 . 291 GLU A N   86.02808  ? -18.450125    16.052053    -11.153454   1 2305
ATOM C CA  . GLU A 2 291 . 291 GLU A CA  82.220856 ? -19.232698    17.268166    -10.965679   1 2306
ATOM C C   . GLU A 2 291 . 291 GLU A C   81.56802  ? -19.199602    18.119167    -12.2443285  1 2307
ATOM O O   . GLU A 2 291 . 291 GLU A O   77.69453  ? -18.179789    18.166086    -12.933888   1 2308
ATOM C CB  . GLU A 2 291 . 291 GLU A CB  69.91756  ? -18.735256    18.056067    -9.737571    1 2309
ATOM C CG  . GLU A 2 291 . 291 GLU A CG  70.94798  ? -18.963243    17.288507    -8.426738    1 2310
ATOM C CD  . GLU A 2 291 . 291 GLU A CD  69.27012  ? -18.413443    17.96988     -7.1427307   1 2311
ATOM O OE1 . GLU A 2 291 . 291 GLU A OE1 75.43085  ? -18.609081    17.391712    -6.0505095   1 2312
ATOM O OE2 . GLU A 2 291 . 291 GLU A OE2 76.42555  ? -17.769094    19.028778    -7.1942573   1 2313
ATOM N N   . PRO A 2 292 . 292 PRO A N   76.42121  ? -20.274216    18.846504    -12.596332   1 2314
ATOM C CA  . PRO A 2 292 . 292 PRO A CA  79.90746  ? -20.298418    19.71074     -13.772351   1 2315
ATOM C C   . PRO A 2 292 . 292 PRO A C   80.572464 ? -19.17272     20.746374    -13.76944    1 2316
ATOM O O   . PRO A 2 292 . 292 PRO A O   80.13685  ? -18.870499    21.354258    -12.742611   1 2317
ATOM C CB  . PRO A 2 292 . 292 PRO A CB  79.72029  ? -21.67341     20.385422    -13.758625   1 2318
ATOM C CG  . PRO A 2 292 . 292 PRO A CG  80.21464  ? -22.536526    19.413128    -12.976805   1 2319
ATOM C CD  . PRO A 2 292 . 292 PRO A CD  80.50625  ? -21.570536    18.827675    -11.954566   1 2320
ATOM N N   . GLY A 2 293 . 293 GLY A N   79.405685 ? -18.556768    20.963488    -14.937899   1 2321
ATOM C CA  . GLY A 2 293 . 293 GLY A CA  80.460205 ? -17.49132     21.96273     -15.099396   1 2322
ATOM C C   . GLY A 2 293 . 293 GLY A C   79.77706  ? -16.114553    21.554253    -14.57668    1 2323
ATOM O O   . GLY A 2 293 . 293 GLY A O   84.87447  ? -15.224186    22.391684    -14.477894   1 2324
ATOM N N   . SER A 2 294 . 294 SER A N   84.5651   ? -15.895237    20.306843    -14.296504   1 2325
ATOM C CA  . SER A 2 294 . 294 SER A CA  85.16049  ? -14.66636     19.815739    -13.664437   1 2326
ATOM C C   . SER A 2 294 . 294 SER A C   83.46627  ? -13.658128    19.149384    -14.617477   1 2327
ATOM O O   . SER A 2 294 . 294 SER A O   82.644424 ? -12.8746195   18.304197    -14.191552   1 2328
ATOM C CB  . SER A 2 294 . 294 SER A CB  73.711235 ? -15.037123    18.923414    -12.487466   1 2329
ATOM O OG  . SER A 2 294 . 294 SER A OG  71.96647  ? -15.773245    17.808592    -12.925873   1 2330
ATOM N N   . LEU A 2 295 . 295 LEU A N   66.51046  ? -13.613818    19.540276    -15.901633   1 2331
ATOM C CA  . LEU A 2 295 . 295 LEU A CA  59.90962  ? -12.723085    18.93896     -16.914486   1 2332
ATOM C C   . LEU A 2 295 . 295 LEU A C   54.213272 ? -11.233032    19.042326    -16.556059   1 2333
ATOM O O   . LEU A 2 295 . 295 LEU A O   50.19792  ? -10.495726    18.070198    -16.691753   1 2334
ATOM C CB  . LEU A 2 295 . 295 LEU A CB  63.84287  ? -12.972001    19.59794     -18.276785   1 2335
ATOM C CG  . LEU A 2 295 . 295 LEU A CG  65.34087  ? -14.300927    19.213823    -18.940182   1 2336
ATOM C CD1 . LEU A 2 295 . 295 LEU A CD1 65.580765 ? -14.524769    20.095053    -20.16715    1 2337
ATOM C CD2 . LEU A 2 295 . 295 LEU A CD2 72.60501  ? -14.296666    17.756224    -19.40183    1 2338
ATOM N N   . GLU A 2 296 . 296 GLU A N   73.45593  ? -10.7859535   20.174143    -16.065422   1 2339
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  72.2936   ? -9.403337     20.347616    -15.602146   1 2340
ATOM C C   . GLU A 2 296 . 296 GLU A C   71.32751  ? -9.08451      19.434149    -14.420398   1 2341
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.93333  ? -8.019969     18.813301    -14.360375   1 2342
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  72.258316 ? -9.158826     21.80549     -15.190529   1 2343
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  71.67907  ? -9.245891     22.769594    -16.367867   1 2344
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  73.8687   ? -8.935743     24.217281    -15.971259   1 2345
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 73.22576  ? -8.8038845    25.045582    -16.903435   1 2346
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 85.63493  ? -8.835765     24.491074    -14.753017   1 2347
ATOM N N   . ILE A 2 297 . 297 ILE A N   85.32294  ? -10.026719    19.293276    -13.515292   1 2348
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  85.53346  ? -9.906527     18.386524    -12.377373   1 2349
ATOM C C   . ILE A 2 297 . 297 ILE A C   84.46338  ? -9.812881     16.946941    -12.865855   1 2350
ATOM O O   . ILE A 2 297 . 297 ILE A O   84.60619  ? -9.013624     16.176657    -12.333068   1 2351
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  81.49579  ? -11.071168    18.577137    -11.385809   1 2352
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 79.51987  ? -11.0828085   20.020311    -10.844537   1 2353
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 78.24882  ? -10.972584    17.568384    -10.231682   1 2354
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 71.11942  ? -12.240833    20.32171     -9.887635    1 2355
ATOM N N   . ALA A 2 298 . 298 ALA A N   70.39657  ? -10.56523     16.603903    -13.904757   1 2356
ATOM C CA  . ALA A 2 298 . 298 ALA A CA  69.78175  ? -10.511936    15.288443    -14.517213   1 2357
ATOM C C   . ALA A 2 298 . 298 ALA A C   74.928375 ? -9.124355     14.968672    -15.082176   1 2358
ATOM O O   . ALA A 2 298 . 298 ALA A O   75.503395 ? -8.574851     13.90617     -14.789731   1 2359
ATOM C CB  . ALA A 2 298 . 298 ALA A CB  75.363304 ? -11.594839    15.199368    -15.586923   1 2360
ATOM N N   . GLN A 2 299 . 299 GLN A N   78.27574  ? -8.5046835    15.894705    -15.801979   1 2361
ATOM C CA  . GLN A 2 299 . 299 GLN A CA  79.20027  ? -7.143037     15.7268      -16.328892   1 2362
ATOM C C   . GLN A 2 299 . 299 GLN A C   78.73047  ? -6.1088634    15.592878    -15.210946   1 2363
ATOM O O   . GLN A 2 299 . 299 GLN A O   78.13417  ? -5.2998214    14.662504    -15.215775   1 2364
ATOM C CB  . GLN A 2 299 . 299 GLN A CB  78.07374  ? -6.777874     16.90037     -17.229256   1 2365
ATOM C CG  . GLN A 2 299 . 299 GLN A CG  78.56832  ? -7.5372615    16.883312    -18.556961   1 2366
ATOM C CD  . GLN A 2 299 . 299 GLN A CD  77.374664 ? -7.0934973    18.015314    -19.49231    1 2367
ATOM O OE1 . GLN A 2 299 . 299 GLN A OE1 78.78321  ? -6.392152     18.92882     -19.118944   1 2368
ATOM N NE2 . GLN A 2 299 . 299 GLN A NE2 77.821014 ? -7.4916596    17.973862    -20.731007   1 2369
ATOM N N   . ILE A 2 300 . 300 ILE A N   83.893394 ? -6.152821     16.466269    -14.227104   1 2370
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  82.96877  ? -5.2536387    16.39784     -13.06925    1 2371
ATOM C C   . ILE A 2 300 . 300 ILE A C   83.206314 ? -5.423465     15.065928    -12.342526   1 2372
ATOM O O   . ILE A 2 300 . 300 ILE A O   82.35704  ? -4.435798     14.419765    -11.983687   1 2373
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  82.621574 ? -5.4910717    17.597431    -12.130564   1 2374
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 82.45144  ? -5.1090612    18.918682    -12.824701   1 2375
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 80.01084  ? -4.665748     17.43949     -10.83647    1 2376
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 80.26979  ? -5.593801     20.171825    -12.069395   1 2377
ATOM N N   . SER A 2 301 . 301 SER A N   78.6162   ? -6.656604     14.63367     -12.184149   1 2378
ATOM C CA  . SER A 2 301 . 301 SER A CA  80.692635 ? -6.985095     13.354207    -11.566387   1 2379
ATOM C C   . SER A 2 301 . 301 SER A C   78.881645 ? -6.400655     12.175821    -12.337768   1 2380
ATOM O O   . SER A 2 301 . 301 SER A O   78.93793  ? -5.8670654    11.258282    -11.717942   1 2381
ATOM C CB  . SER A 2 301 . 301 SER A CB  77.906166 ? -8.497786     13.212012    -11.4486     1 2382
ATOM O OG  . SER A 2 301 . 301 SER A OG  77.76528  ? -8.837938     11.951821    -10.919943   1 2383
ATOM N N   . GLN A 2 302 . 302 GLN A N   79.278244 ? -6.425942     12.200395    -13.66761    1 2384
ATOM C CA  . GLN A 2 302 . 302 GLN A CA  80.14394  ? -5.845206     11.137766    -14.496637   1 2385
ATOM C C   . GLN A 2 302 . 302 GLN A C   79.58081  ? -4.3401337    10.99559     -14.27449    1 2386
ATOM O O   . GLN A 2 302 . 302 GLN A O   78.61085  ? -3.8671703    9.89683      -13.979432   1 2387
ATOM C CB  . GLN A 2 302 . 302 GLN A CB  78.75939  ? -6.1331553    11.3953705   -15.97545    1 2388
ATOM C CG  . GLN A 2 302 . 302 GLN A CG  78.84482  ? -7.579864     11.067465    -16.352127   1 2389
ATOM C CD  . GLN A 2 302 . 302 GLN A CD  79.00592  ? -7.8905883    11.425752    -17.809402   1 2390
ATOM O OE1 . GLN A 2 302 . 302 GLN A OE1 80.56681  ? -7.0988364    12.001875    -18.52171    1 2391
ATOM N NE2 . GLN A 2 302 . 302 GLN A NE2 79.88773  ? -9.057424     11.087203    -18.284212   1 2392
ATOM N N   . TYR A 2 303 . 303 TYR A N   80.61644  ? -3.6001835    12.084718    -14.334963   1 2393
ATOM C CA  . TYR A 2 303 . 303 TYR A CA  79.65239  ? -2.1564019    12.050794    -14.06678    1 2394
ATOM C C   . TYR A 2 303 . 303 TYR A C   79.65478  ? -1.847494     11.683691    -12.617536   1 2395
ATOM O O   . TYR A 2 303 . 303 TYR A O   76.55715  ? -0.9286959    10.907401    -12.361355   1 2396
ATOM C CB  . TYR A 2 303 . 303 TYR A CB  77.25797  ? -1.5312643    13.393194    -14.427217   1 2397
ATOM C CG  . TYR A 2 303 . 303 TYR A CG  70.582214 ? -1.3757511    13.595234    -15.922483   1 2398
ATOM C CD1 . TYR A 2 303 . 303 TYR A CD1 68.89554  ? -0.38810965   12.879375    -16.634262   1 2399
ATOM C CD2 . TYR A 2 303 . 303 TYR A CD2 62.291878 ? -2.2093027    14.495159    -16.609684   1 2400
ATOM C CE1 . TYR A 2 303 . 303 TYR A CE1 60.27379  ? -0.241101     13.053909    -18.015654   1 2401
ATOM C CE2 . TYR A 2 303 . 303 TYR A CE2 59.416344 ? -2.0677915    14.679304    -17.995974   1 2402
ATOM C CZ  . TYR A 2 303 . 303 TYR A CZ  55.359066 ? -1.08231      13.961951    -18.695017   1 2403
ATOM O OH  . TYR A 2 303 . 303 TYR A OH  62.607265 ? -0.932154     14.140335    -20.054054   1 2404
ATOM N N   . CYS A 2 304 . 304 CYS A N   63.399166 ? -2.623695     12.17736     -11.683907   1 2405
ATOM C CA  . CYS A 2 304 . 304 CYS A CA  62.650837 ? -2.4896147    11.801619    -10.282139   1 2406
ATOM C C   . CYS A 2 304 . 304 CYS A C   66.66956  ? -2.7313106    10.30872     -10.081148   1 2407
ATOM O O   . CYS A 2 304 . 304 CYS A O   67.71339  ? -1.9879141    9.654156     -9.350611    1 2408
ATOM C CB  . CYS A 2 304 . 304 CYS A CB  66.42445  ? -3.4482026    12.647531    -9.440097    1 2409
ATOM S SG  . CYS A 2 304 . 304 CYS A SG  65.25347  ? -3.08285      12.418911    -7.6792126   1 2410
ATOM N N   . ASN A 2 305 . 305 ASN A N   65.718    ? -3.7058775    9.750789     -10.774571   1 2411
ATOM C CA  . ASN A 2 305 . 305 ASN A CA  66.63221  ? -3.995018     8.325447     -10.751515   1 2412
ATOM C C   . ASN A 2 305 . 305 ASN A C   66.376915 ? -2.8807037    7.4960203    -11.384193   1 2413
ATOM O O   . ASN A 2 305 . 305 ASN A O   68.80875  ? -2.5494173    6.4473987    -10.840868   1 2414
ATOM C CB  . ASN A 2 305 . 305 ASN A CB  68.3759   ? -5.3483825    8.069926     -11.420438   1 2415
ATOM C CG  . ASN A 2 305 . 305 ASN A CG  74.36781  ? -6.5138545    8.505901     -10.558617   1 2416
ATOM O OD1 . ASN A 2 305 . 305 ASN A OD1 73.54496  ? -6.4654765    8.497569     -9.343324    1 2417
ATOM N ND2 . ASN A 2 305 . 305 ASN A ND2 75.028404 ? -7.6095343    8.880938     -11.16586    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   71.772675 ? -2.2433095    7.9762716    -12.444227   1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  69.854645 ? -1.0914704    7.303268     -13.051526   1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   66.48708  ? 0.10859134    7.261772     -12.100482   1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   60.500908 ? 0.72119665    6.208372     -11.913333   1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  60.121143 ? -0.74188024   8.022267     -14.360967   1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  57.364105 ? 0.34939983    7.306444     -15.170783   1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 54.056274 ? 0.7639865     8.164553     -16.358002   1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 52.180202 ? -0.14987987   5.964266     -15.696427   1 2426
ATOM N N   . VAL A 2 307 . 307 VAL A N   47.70931  ? 0.4182163     8.378678     -11.46524    1 2427
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  47.670918 ? 1.4656395     8.424298     -10.434909   1 2428
ATOM C C   . VAL A 2 307 . 307 VAL A C   47.262215 ? 1.1063868     7.5182953    -9.2667      1 2429
ATOM O O   . VAL A 2 307 . 307 VAL A O   49.660786 ? 1.9300894     6.7176805    -8.818092    1 2430
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  50.185024 ? 1.7014884     9.870009     -9.962121    1 2431
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 48.308975 ? 2.282781      10.722442    -11.086447   1 2432
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 46.377693 ? 2.6689126     9.940479     -8.777962    1 2433
ATOM N N   . SER A 2 308 . 308 SER A N   48.32231  ? -0.12973817   7.5869756    -8.828512    1 2434
ATOM C CA  . SER A 2 308 . 308 SER A CA  49.886753 ? -0.6385978    6.761711     -7.736888    1 2435
ATOM C C   . SER A 2 308 . 308 SER A C   49.29238  ? -0.5924788    5.279628     -8.055211    1 2436
ATOM O O   . SER A 2 308 . 308 SER A O   52.92885  ? -0.32683253   4.4802823    -7.1652107   1 2437
ATOM C CB  . SER A 2 308 . 308 SER A CB  54.141598 ? -2.0754397    7.1348047    -7.4144692   1 2438
ATOM O OG  . SER A 2 308 . 308 SER A OG  75.702385 ? -2.1494763    8.481882     -6.996809    1 2439
ATOM N N   . PHE A 2 309 . 309 PHE A N   74.898544 ? -0.7921508    4.925428     -9.306659    1 2440
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  75.66606  ? -0.6770538    3.5556757    -9.786795    1 2441
ATOM C C   . PHE A 2 309 . 309 PHE A C   72.49716  ? 0.7284713     3.0008543    -9.546729    1 2442
ATOM O O   . PHE A 2 309 . 309 PHE A O   71.075836 ? 0.88246924    1.9322209    -8.955125    1 2443
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  64.323166 ? -1.0379992    3.5250518    -11.2757015  1 2444
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  62.055565 ? -1.0001625    2.1638248    -11.917941   1 2445
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 57.37101  ? -2.2018592    1.5279351    -12.23813    1 2446
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 52.101673 ? 0.21750623    1.5331895    -12.23393    1 2447
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 47.13371  ? -2.2041647    0.27020904   -12.860219   1 2448
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 44.498325 ? 0.22392668    0.26991984   -12.847719   1 2449
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  53.513084 ? -0.99213016   -0.36087576  -13.162724   1 2450
ATOM N N   . VAL A 2 310 . 310 VAL A N   53.88745  ? 1.7332458     3.7443779    -9.9517355   1 2451
ATOM C CA  . VAL A 2 310 . 310 VAL A CA  53.17638  ? 3.1301837     3.340693     -9.749468    1 2452
ATOM C C   . VAL A 2 310 . 310 VAL A C   55.577873 ? 3.474971      3.3025608    -8.263087    1 2453
ATOM O O   . VAL A 2 310 . 310 VAL A O   56.094193 ? 4.049093      2.3192906    -7.7914705   1 2454
ATOM C CB  . VAL A 2 310 . 310 VAL A CB  54.342068 ? 4.082237      4.268496     -10.520638   1 2455
ATOM C CG1 . VAL A 2 310 . 310 VAL A CG1 53.28416  ? 3.8219113     4.2005305    -12.023976   1 2456
ATOM C CG2 . VAL A 2 310 . 310 VAL A CG2 54.539192 ? 5.5510373     3.8889582    -10.285055   1 2457
ATOM N N   . LEU A 2 311 . 311 LEU A N   55.672134 ? 3.0862906     4.3186717    -7.510406    1 2458
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  54.77228  ? 3.3482525     4.392153     -6.0721073   1 2459
ATOM C C   . LEU A 2 311 . 311 LEU A C   57.350456 ? 2.637948      3.2965133    -5.2804365   1 2460
ATOM O O   . LEU A 2 311 . 311 LEU A O   57.938248 ? 3.1910007     2.7918234    -4.3045073   1 2461
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  80.525    ? 2.9400434     5.769887     -5.5466514   1 2462
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  79.85126  ? 3.8224752     6.940939     -6.013263    1 2463
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 80.25565  ? 3.2801628     8.238872     -5.422411    1 2464
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 77.35082  ? 5.270801      6.788245     -5.5437455   1 2465
ATOM N N   . PHE A 2 312 . 312 PHE A N   77.97538  ? 1.4551786     2.9041753    -5.7130847   1 2466
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  77.13256  ? 0.7194768     1.8092443    -5.09554     1 2467
ATOM C C   . PHE A 2 312 . 312 PHE A C   79.17911  ? 1.4697754     0.48505524   -5.2100735   1 2468
ATOM O O   . PHE A 2 312 . 312 PHE A O   72.04263  ? 1.5994918     -0.23547973  -4.218422    1 2469
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  68.29772  ? -0.64847326   1.723737     -5.7521944   1 2470
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  70.74072  ? -1.511009     0.61712563   -5.2102437   1 2471
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 70.15559  ? -2.2762558    0.824358     -4.047261    1 2472
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 71.98393  ? -1.6035191    -0.61714506  -5.8868423   1 2473
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 72.32353  ? -3.1470575    -0.17121017  -3.5849726   1 2474
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 71.59351  ? -2.4728775    -1.6120303   -5.4269857   1 2475
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  72.665    ? -3.253979     -1.3879061   -4.2805734   1 2476
ATOM N N   . TYR A 2 313 . 313 TYR A N   73.43803  ? 2.0115771     0.19334087   -6.3649545   1 2477
ATOM C CA  . TYR A 2 313 . 313 TYR A CA  73.01172  ? 2.836373      -1.0000392   -6.5467277   1 2478
ATOM C C   . TYR A 2 313 . 313 TYR A C   72.31886  ? 4.223363      -0.86923647  -5.926708    1 2479
ATOM O O   . TYR A 2 313 . 313 TYR A O   72.696075 ? 4.747887      -1.846519    -5.397505    1 2480
ATOM C CB  . TYR A 2 313 . 313 TYR A CB  73.52464  ? 2.923545      -1.3352997   -8.026353    1 2481
ATOM C CG  . TYR A 2 313 . 313 TYR A CG  71.93935  ? 1.6342213     -1.9256911   -8.547678    1 2482
ATOM C CD1 . TYR A 2 313 . 313 TYR A CD1 73.151054 ? 1.1361336     -3.0981998   -7.955208    1 2483
ATOM C CD2 . TYR A 2 313 . 313 TYR A CD2 73.06787  ? 0.929104      -1.3178238   -9.600576    1 2484
ATOM C CE1 . TYR A 2 313 . 313 TYR A CE1 82.65807  ? -0.050546438  -3.6724112   -8.405456    1 2485
ATOM C CE2 . TYR A 2 313 . 313 TYR A CE2 82.56369  ? -0.26400003   -1.8893875   -10.063547   1 2486
ATOM C CZ  . TYR A 2 313 . 313 TYR A CZ  82.736565 ? -0.75144255   -3.0650277   -9.469089    1 2487
ATOM O OH  . TYR A 2 313 . 313 TYR A OH  80.98396  ? -1.9067478    -3.6366868   -9.922396    1 2488
ATOM N N   . LEU A 2 314 . 314 LEU A N   82.09712  ? 4.7700124     0.32867098   -5.909307    1 2489
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  82.46375  ? 5.998159      0.59901565   -5.1737165   1 2490
ATOM C C   . LEU A 2 314 . 314 LEU A C   80.323494 ? 5.8158116     0.3051783    -3.6838431   1 2491
ATOM O O   . LEU A 2 314 . 314 LEU A O   80.87902  ? 6.670699      -0.34759453  -3.0951946   1 2492
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  78.59472  ? 6.4325886     2.0467374    -5.415083    1 2493
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  81.163635 ? 7.7030234     2.4644873    -4.646211    1 2494
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 80.55217  ? 8.011373      3.9325504    -4.907722    1 2495
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 80.560326 ? 8.921313      1.6393934    -5.0542817   1 2496
ATOM N N   . SER A 2 315 . 315 SER A N   79.21221  ? 4.703534      0.71354634   -3.1030958   1 2497
ATOM C CA  . SER A 2 315 . 315 SER A CA  79.1885   ? 4.374442      0.4406078    -1.704702    1 2498
ATOM C C   . SER A 2 315 . 315 SER A C   80.43929  ? 4.3470182     -1.0466983   -1.3969052   1 2499
ATOM O O   . SER A 2 315 . 315 SER A O   80.99723  ? 4.876778      -1.4685981   -0.37101874  1 2500
ATOM C CB  . SER A 2 315 . 315 SER A CB  80.42177  ? 3.0259075     1.0680183    -1.3492486   1 2501
ATOM O OG  . SER A 2 315 . 315 SER A OG  79.964935 ? 2.7720199     0.93237233   0.033660915  1 2502
ATOM N N   . ALA A 2 316 . 316 ALA A N   80.0843   ? 3.7926967     -1.8486606   -2.2914762   1 2503
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  80.32581  ? 3.751367      -3.2977245   -2.1382003   1 2504
ATOM C C   . ALA A 2 316 . 316 ALA A C   80.65339  ? 5.123647      -3.9633076   -2.336823    1 2505
ATOM O O   . ALA A 2 316 . 316 ALA A O   81.73837  ? 5.4153686     -4.99814     -1.732938    1 2506
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  80.6169   ? 2.687569      -3.8341928   -3.0976675   1 2507
ATOM N N   . ALA A 2 317 . 317 ALA A N   78.91314  ? 5.994536      -3.3698716   -3.1451454   1 2508
ATOM C CA  . ALA A 2 317 . 317 ALA A CA  78.38395  ? 7.32863       -3.896924    -3.4218097   1 2509
ATOM C C   . ALA A 2 317 . 317 ALA A C   79.23272  ? 8.409334      -3.4496174   -2.4272718   1 2510
ATOM O O   . ALA A 2 317 . 317 ALA A O   76.27471  ? 9.413377      -4.143416    -2.2506347   1 2511
ATOM C CB  . ALA A 2 317 . 317 ALA A CB  76.42411  ? 7.710558      -3.4886534   -4.8419867   1 2512
ATOM N N   . ILE A 2 318 . 318 ILE A N   74.01447  ? 8.2490635     -2.3039215   -1.7953492   1 2513
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  67.81476  ? 9.308459      -1.6743633   -1.0015885   1 2514
ATOM C C   . ILE A 2 318 . 318 ILE A C   67.407455 ? 9.511682      -2.3387756   0.35748586   1 2515
ATOM O O   . ILE A 2 318 . 318 ILE A O   63.13766  ? 10.634258     -2.3543708   0.8586358    1 2516
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  65.8466   ? 9.055387      -0.16004714  -0.8927491   1 2517
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 64.53611  ? 10.347926     0.5719151    -0.52239805  1 2518
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 66.77375  ? 7.919764      0.17231366   0.09751899   1 2519
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 66.54863  ? 10.231643     2.102954     -0.6349275   1 2520
ATOM N N   . ASN A 2 319 . 319 ASN A N   66.45773  ? 8.4816885     -2.9021356   0.9509675    1 2521
ATOM C CA  . ASN A 2 319 . 319 ASN A CA  68.83844  ? 8.551975      -3.4693122   2.2930453    1 2522
ATOM C C   . ASN A 2 319 . 319 ASN A C   69.429375 ? 9.637796      -4.5443587   2.4363046    1 2523
ATOM O O   . ASN A 2 319 . 319 ASN A O   68.61029  ? 10.495618     -4.3895097   3.3144298    1 2524
ATOM C CB  . ASN A 2 319 . 319 ASN A CB  67.98228  ? 7.1691895     -3.9748414   2.7216542    1 2525
ATOM C CG  . ASN A 2 319 . 319 ASN A CG  68.551125 ? 6.1875453     -2.8680515   3.020354     1 2526
ATOM O OD1 . ASN A 2 319 . 319 ASN A OD1 69.11519  ? 6.553017      -1.7908101   3.4518209    1 2527
ATOM N ND2 . ASN A 2 319 . 319 ASN A ND2 67.529594 ? 4.9147167     -3.1508834   2.861567     1 2528
ATOM N N   . PRO A 2 320 . 320 PRO A N   69.43381  ? 9.711657      -5.556117    1.5721009    1 2529
ATOM C CA  . PRO A 2 320 . 320 PRO A CA  69.1127   ? 10.788051     -6.5414257   1.6273532    1 2530
ATOM C C   . PRO A 2 320 . 320 PRO A C   81.42721  ? 12.179696     -5.9320087   1.4767859    1 2531
ATOM O O   . PRO A 2 320 . 320 PRO A O   80.36247  ? 13.132619     -6.3803816   2.1146548    1 2532
ATOM C CB  . PRO A 2 320 . 320 PRO A CB  80.89854  ? 10.50505      -7.526124    0.50225896   1 2533
ATOM C CG  . PRO A 2 320 . 320 PRO A CG  78.704666 ? 9.002985      -7.3951516   0.28706107   1 2534
ATOM C CD  . PRO A 2 320 . 320 PRO A CD  79.42438  ? 8.759447      -5.926634    0.5499166    1 2535
ATOM N N   . ILE A 2 321 . 321 ILE A N   79.54222  ? 12.298135     -4.896536    0.6555146    1 2536
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  76.72297  ? 13.556626     -4.1692157   0.46495506   1 2537
ATOM C C   . ILE A 2 321 . 321 ILE A C   76.539665 ? 13.954611     -3.4758983   1.7681988    1 2538
ATOM O O   . ILE A 2 321 . 321 ILE A O   74.81132  ? 15.093485     -3.617757    2.2212794    1 2539
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  75.91148  ? 13.447855     -3.165219    -0.7068269   1 2540
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 75.94206  ? 13.104852     -3.8920753   -2.0225575   1 2541
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 72.07584  ? 14.759829     -2.367075    -0.8538767   1 2542
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 70.17883  ? 12.832893     -2.9443247   -3.203471    1 2543
ATOM N N   . LEU A 2 322 . 322 LEU A N   70.00559  ? 13.014339     -2.7979584   2.402329     1 2544
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  71.76005  ? 13.243236     -2.1320875   3.6833365    1 2545
ATOM C C   . LEU A 2 322 . 322 LEU A C   72.84896  ? 13.636814     -3.1222434   4.773489     1 2546
ATOM O O   . LEU A 2 322 . 322 LEU A O   72.164955 ? 14.575023     -2.8547177   5.524145     1 2547
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  71.10348  ? 11.992219     -1.3447784   4.0907083    1 2548
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  71.53691  ? 11.671867     -0.12974349  3.2046866    1 2549
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 71.88801  ? 10.345656     0.48661065   3.653651     1 2550
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 70.82592  ? 12.75708      0.94192165   3.2896707    1 2551
ATOM N N   . TYR A 2 323 . 323 TYR A N   72.91194  ? 12.991152     -4.2733545   4.8326344    1 2552
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  72.4556   ? 13.353682     -5.3148293   5.794902     1 2553
ATOM C C   . TYR A 2 323 . 323 TYR A C   81.70895  ? 14.776505     -5.8102336   5.569368     1 2554
ATOM O O   . TYR A 2 323 . 323 TYR A O   81.32922  ? 15.53616      -5.937066    6.5265617    1 2555
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  82.33232  ? 12.3729515    -6.4896107   5.7416854    1 2556
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  80.734856 ? 10.901237     -6.156504    5.8706656    1 2557
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 80.44284  ? 10.459856     -5.008983    6.5532193    1 2558
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 75.60315  ? 9.951736      -7.0130377   5.276733     1 2559
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 74.97771  ? 9.0961895     -4.6944065   6.6083155    1 2560
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 71.107796 ? 8.587009      -6.714105    5.3352494    1 2561
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  64.005295 ? 8.158792      -5.5498714   5.987652     1 2562
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  68.170586 ? 6.820027      -5.2533226   6.018522     1 2563
ATOM N N   . ASN A 2 324 . 324 ASN A N   66.977806 ? 15.1473875    -6.0148044   4.3201356    1 2564
ATOM C CA  . ASN A 2 324 . 324 ASN A CA  70.32117  ? 16.493242     -6.447063    3.9745114    1 2565
ATOM C C   . ASN A 2 324 . 324 ASN A C   70.05311  ? 17.547304     -5.3951564   4.3288093    1 2566
ATOM O O   . ASN A 2 324 . 324 ASN A O   69.23986  ? 18.60292      -5.7375846   4.871293     1 2567
ATOM C CB  . ASN A 2 324 . 324 ASN A CB  71.49714  ? 16.508682     -6.8195834   2.4835052    1 2568
ATOM C CG  . ASN A 2 324 . 324 ASN A CG  72.29601  ? 17.769249     -7.560324    2.0791693    1 2569
ATOM O OD1 . ASN A 2 324 . 324 ASN A OD1 71.66645  ? 18.501497     -8.106324    2.8820646    1 2570
ATOM N ND2 . ASN A 2 324 . 324 ASN A ND2 71.06916  ? 18.048609     -7.6131587   0.8099108    1 2571
ATOM N N   . ILE A 2 325 . 325 ILE A N   71.24097  ? 17.256836     -4.137041    4.091497     1 2572
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  71.891594 ? 18.177095     -3.0427744   4.419306     1 2573
ATOM C C   . ILE A 2 325 . 325 ILE A C   71.03657  ? 18.29822      -2.849097    5.926905     1 2574
ATOM O O   . ILE A 2 325 . 325 ILE A O   72.45201  ? 19.408546     -2.6859024   6.4423566    1 2575
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  71.96431  ? 17.731602     -1.7549285   3.6940567    1 2576
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 84.00442  ? 17.90228      -1.9204063   2.1730268    1 2577
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 84.0963   ? 18.534325     -0.5326527   4.1787157    1 2578
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 84.7579   ? 17.24056      -0.8072226   1.3434713    1 2579
ATOM N N   . MET A 2 326 . 326 MET A N   83.29089  ? 17.214563     -2.8709135   6.645242     1 2580
ATOM C CA  . MET A 2 326 . 326 MET A CA  82.44785  ? 17.162907     -2.4341526   8.042265     1 2581
ATOM C C   . MET A 2 326 . 326 MET A C   76.15009  ? 17.29859      -3.5546935   9.061301     1 2582
ATOM O O   . MET A 2 326 . 326 MET A O   69.53404  ? 17.766962     -3.3047092   10.170209    1 2583
ATOM C CB  . MET A 2 326 . 326 MET A CB  69.17078  ? 15.880782     -1.6417762   8.294042     1 2584
ATOM C CG  . MET A 2 326 . 326 MET A CG  64.70009  ? 15.793658     -0.39860103  7.4137816    1 2585
ATOM S SD  . MET A 2 326 . 326 MET A SD  66.559654 ? 14.467795     0.73740876   7.8624415    1 2586
ATOM C CE  . MET A 2 326 . 326 MET A CE  65.29131  ? 15.164964     1.4445966    9.382003     1 2587
ATOM N N   . SER A 2 327 . 327 SER A N   67.38939  ? 16.920065     -4.764156    8.724173     1 2588
ATOM C CA  . SER A 2 327 . 327 SER A CA  68.48533  ? 16.9493       -5.884211    9.653887     1 2589
ATOM C C   . SER A 2 327 . 327 SER A C   68.13501  ? 18.085571     -6.8446207   9.337838     1 2590
ATOM O O   . SER A 2 327 . 327 SER A O   72.25098  ? 18.028492     -7.621237    8.386279     1 2591
ATOM C CB  . SER A 2 327 . 327 SER A CB  73.33184  ? 15.606703     -6.603399    9.684448     1 2592
ATOM O OG  . SER A 2 327 . 327 SER A OG  72.81673  ? 15.662199     -7.673961    10.615529    1 2593
ATOM N N   . LYS A 2 328 . 328 LYS A N   72.07563  ? 19.098274     -6.870957    10.1877165   1 2594
ATOM C CA  . LYS A 2 328 . 328 LYS A CA  72.398796 ? 20.174477     -7.861482    10.089193    1 2595
ATOM C C   . LYS A 2 328 . 328 LYS A C   73.27668  ? 19.65168      -9.288078    10.2271595   1 2596
ATOM O O   . LYS A 2 328 . 328 LYS A O   72.435646 ? 20.06855      -10.148218   9.469378     1 2597
ATOM C CB  . LYS A 2 328 . 328 LYS A CB  74.06367  ? 21.25496      -7.5438137   11.130839    1 2598
ATOM C CG  . LYS A 2 328 . 328 LYS A CG  73.57114  ? 22.492443     -8.439929    10.963832    1 2599
ATOM C CD  . LYS A 2 328 . 328 LYS A CD  85.539856 ? 23.569715     -8.087606    11.995143    1 2600
ATOM C CE  . LYS A 2 328 . 328 LYS A CE  85.35264  ? 24.775454     -9.014745    11.832812    1 2601
ATOM N NZ  . LYS A 2 328 . 328 LYS A NZ  85.91908  1 25.811203     -8.76496     12.860712    1 2602
ATOM N N   . LYS A 2 329 . 329 LYS A N   84.85679  ? 18.734684     -9.530264    11.14227     1 2603
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  84.13073  ? 18.111584     -10.847634   11.333885    1 2604
ATOM C C   . LYS A 2 329 . 329 LYS A C   76.78969  ? 17.413212     -11.318972   10.069459    1 2605
ATOM O O   . LYS A 2 329 . 329 LYS A O   72.07876  ? 17.612904     -12.455117   9.658581     1 2606
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  69.03125  ? 17.123388     -10.823427   12.514538    1 2607
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  61.465347 ? 17.813198     -10.716765   13.880568    1 2608
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  61.83374  ? 16.782804     -10.783891   15.036203    1 2609
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  60.481667 ? 17.494076     -10.717364   16.39202     1 2610
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  68.37116  1 16.554531     -10.74201    17.55619     1 2611
ATOM N N   . TYR A 2 330 . 330 TYR A N   70.633484 ? 16.6659       -10.435176   9.436509     1 2612
ATOM C CA  . TYR A 2 330 . 330 TYR A CA  70.353424 ? 15.99842      -10.730051   8.171858     1 2613
ATOM C C   . TYR A 2 330 . 330 TYR A C   75.58256  ? 17.002892     -11.04731    7.060873     1 2614
ATOM O O   . TYR A 2 330 . 330 TYR A O   76.61419  ? 16.870707     -12.092506   6.429099     1 2615
ATOM C CB  . TYR A 2 330 . 330 TYR A CB  75.9808   ? 15.096243     -9.561612    7.7919283    1 2616
ATOM C CG  . TYR A 2 330 . 330 TYR A CG  75.32947  ? 14.327905     -9.798088    6.5097103    1 2617
ATOM C CD1 . TYR A 2 330 . 330 TYR A CD1 75.27463  ? 13.089877     -10.465557   6.53964      1 2618
ATOM C CD2 . TYR A 2 330 . 330 TYR A CD2 75.71846  ? 14.855977     -9.373809    5.2730427    1 2619
ATOM C CE1 . TYR A 2 330 . 330 TYR A CE1 74.45405  ? 12.390217     -10.700955   5.3483033    1 2620
ATOM C CE2 . TYR A 2 330 . 330 TYR A CE2 76.16194  ? 14.16305      -9.607045    4.085153     1 2621
ATOM C CZ  . TYR A 2 330 . 330 TYR A CZ  75.33911  ? 12.929366     -10.2640085  4.124893     1 2622
ATOM O OH  . TYR A 2 330 . 330 TYR A OH  86.866425 ? 12.246633     -10.490022   2.961791     1 2623
ATOM N N   . ARG A 2 331 . 331 ARG A N   86.6851   ? 18.043901     -10.251484   6.88219      1 2624
ATOM C CA  . ARG A 2 331 . 331 ARG A CA  87.252426 ? 19.098091     -10.517011   5.8868628    1 2625
ATOM C C   . ARG A 2 331 . 331 ARG A C   86.38675  ? 19.74263      -11.871357   6.0628233    1 2626
ATOM O O   . ARG A 2 331 . 331 ARG A O   85.52358  ? 19.83858      -12.621595   5.101082     1 2627
ATOM C CB  . ARG A 2 331 . 331 ARG A CB  80.232445 ? 20.198328     -9.450157    5.930676     1 2628
ATOM C CG  . ARG A 2 331 . 331 ARG A CG  77.56793  ? 19.772646     -8.135684    5.294716     1 2629
ATOM C CD  . ARG A 2 331 . 331 ARG A CD  76.396194 ? 20.988035     -7.2480855   5.037206     1 2630
ATOM N NE  . ARG A 2 331 . 331 ARG A NE  68.396675 ? 21.704605     -6.858807    6.25744      1 2631
ATOM C CZ  . ARG A 2 331 . 331 ARG A CZ  67.418655 ? 21.461605     -5.8192472   7.035754     1 2632
ATOM N NH1 . ARG A 2 331 . 331 ARG A NH1 66.88814  ? 20.449604     -5.0173783   6.807692     1 2633
ATOM N NH2 . ARG A 2 331 . 331 ARG A NH2 72.68594  1 22.20426      -5.5623736   8.056286     1 2634
ATOM N N   . VAL A 2 332 . 332 VAL A N   73.135925 ? 20.161861     -12.178543   7.2769136    1 2635
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  72.81994  ? 20.787256     -13.469842   7.5662017    1 2636
ATOM C C   . VAL A 2 332 . 332 VAL A C   77.02389  ? 19.82804      -14.6208     7.2809305    1 2637
ATOM O O   . VAL A 2 332 . 332 VAL A O   77.92701  ? 20.239634     -15.627479   6.714436     1 2638
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  77.15127  ? 21.296585     -13.511115   9.014205     1 2639
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 76.48158  ? 22.452702     -12.521323   9.222081     1 2640
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 76.55617  ? 21.809235     -14.898454   9.40061      1 2641
ATOM N N   . ALA A 2 333 . 333 ALA A N   77.126724 ? 18.56829      -14.474512   7.618229     1 2642
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  76.33958  ? 17.564064     -15.484872   7.3269267    1 2643
ATOM C C   . ALA A 2 333 . 333 ALA A C   78.21902  ? 17.321705     -15.655334   5.822597     1 2644
ATOM O O   . ALA A 2 333 . 333 ALA A O   77.521065 ? 17.230127     -16.787378   5.354358     1 2645
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  87.69109  ? 16.295616     -15.127584   8.078455     1 2646
ATOM N N   . VAL A 2 334 . 334 VAL A N   87.87515  ? 17.299671     -14.576783   5.067133     1 2647
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  88.21022  ? 17.213633     -14.6257715  3.6011288    1 2648
ATOM C C   . VAL A 2 334 . 334 VAL A C   87.46283  ? 18.428175     -15.324153   3.0082412    1 2649
ATOM O O   . VAL A 2 334 . 334 VAL A O   87.08768  ? 18.257973     -16.22762    2.194981     1 2650
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  83.83119  ? 17.04173      -13.219966   3.0024297    1 2651
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 83.36383  ? 15.65492      -12.66768    3.3225582    1 2652
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 81.2976   ? 17.189417     -13.201953   1.4806645    1 2653
ATOM N N   . PHE A 2 335 . 335 PHE A N   76.644875 ? 19.629702     -14.980877   3.43916      1 2654
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  78.88321  ? 20.839651     -15.658363   2.9651005    1 2655
ATOM C C   . PHE A 2 335 . 335 PHE A C   78.50311  ? 20.82304      -17.152098   3.2768762    1 2656
ATOM O O   . PHE A 2 335 . 335 PHE A O   81.25799  ? 21.115181     -17.952757   2.3975291    1 2657
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  82.51985  ? 22.08113      -15.00059    3.564615     1 2658
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  82.13387  ? 22.456108     -13.671107   2.9459293    1 2659
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 83.56194  ? 22.700397     -13.577367   1.5663563    1 2660
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 84.2852   ? 22.602072     -12.526197   3.7467124    1 2661
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 84.2122   ? 23.054201     -12.348474   0.99268293   1 2662
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 83.5659   ? 22.961275     -11.296508   3.1781685    1 2663
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  83.97338  ? 23.182528     -11.204914   1.8005627    1 2664
ATOM N N   . ARG A 2 336 . 336 ARG A N   84.17445  ? 20.404522     -17.52449    4.4428744    1 2665
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  83.21818  ? 20.242409     -18.940401   4.8100467    1 2666
ATOM C C   . ARG A 2 336 . 336 ARG A C   84.29013  ? 19.190643     -19.641834   3.9667797    1 2667
ATOM O O   . ARG A 2 336 . 336 ARG A O   83.92998  ? 19.411684     -20.766325   3.5503826    1 2668
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  88.31135  ? 19.873604     -19.062496   6.2861557    1 2669
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  88.1563   ? 21.086098     -18.848892   7.184601     1 2670
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  88.330635 ? 20.63409      -18.936842   8.636175     1 2671
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  87.62065  ? 21.78601      -18.90889    9.544107     1 2672
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  87.74969  ? 21.758926     -19.227573   10.815181    1 2673
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 86.30173  ? 20.646463     -19.554508   11.419024    1 2674
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 84.61382  1 22.854362     -19.239561   11.50417     1 2675
ATOM N N   . LEU A 2 337 . 337 LEU A N   81.01923  ? 18.086502     -19.002434   3.7292228    1 2676
ATOM C CA  . LEU A 2 337 . 337 LEU A CA  75.86089  ? 17.024319     -19.565268   2.8958905    1 2677
ATOM C C   . LEU A 2 337 . 337 LEU A C   76.56723  ? 17.48961      -19.801373   1.4572628    1 2678
ATOM O O   . LEU A 2 337 . 337 LEU A O   77.26467  ? 17.106457     -20.805584   0.8612521    1 2679
ATOM C CB  . LEU A 2 337 . 337 LEU A CB  83.350464 ? 15.816191     -18.617493   2.9302053    1 2680
ATOM C CG  . LEU A 2 337 . 337 LEU A CG  83.32554  ? 14.590368     -19.143204   2.1700852    1 2681
ATOM C CD1 . LEU A 2 337 . 337 LEU A CD1 82.76156  ? 13.525982     -18.060772   2.1013021    1 2682
ATOM C CD2 . LEU A 2 337 . 337 LEU A CD2 85.146255 ? 13.981282     -20.36566    2.846783     1 2683
ATOM N N   . LEU A 2 338 . 338 LEU A N   85.68783  ? 18.312067     -18.924328   0.93121076   1 2684
ATOM C CA  . LEU A 2 338 . 338 LEU A CA  85.15046  ? 18.882137     -19.009636   -0.41392106  1 2685
ATOM C C   . LEU A 2 338 . 338 LEU A C   84.8261   ? 20.151419     -19.874779   -0.48678505  1 2686
ATOM O O   . LEU A 2 338 . 338 LEU A O   84.888054 ? 20.767227     -19.955248   -1.5409092   1 2687
ATOM C CB  . LEU A 2 338 . 338 LEU A CB  85.12185  ? 19.138536     -17.581587   -0.9235131   1 2688
ATOM C CG  . LEU A 2 338 . 338 LEU A CG  84.44015  ? 17.88045      -16.709585   -1.0870053   1 2689
ATOM C CD1 . LEU A 2 338 . 338 LEU A CD1 85.3253   ? 18.288565     -15.305239   -1.5238636   1 2690
ATOM C CD2 . LEU A 2 338 . 338 LEU A CD2 84.43713  ? 16.905962     -17.257519   -2.1174326   1 2691
ATOM N N   . GLY A 2 339 . 339 GLY A N   88.14783  ? 20.566856     -20.50903    0.5885421    1 2692
ATOM C CA  . GLY A 2 339 . 339 GLY A CA  87.575165 ? 21.766087     -21.353756   0.65000945   1 2693
ATOM C C   . GLY A 2 339 . 339 GLY A C   88.02208  ? 23.089893     -20.59879    0.79068637   1 2694
ATOM O O   . GLY A 2 339 . 339 GLY A O   87.132774 ? 24.1419       -21.219912   0.8910491    1 2695
ATOM N N   . PHE A 2 340 . 340 PHE A N   86.53808  ? 23.06309      -19.299368   0.85680807   1 2696
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  80.53506  ? 24.251225     -18.483206   1.0886139    1 2697
ATOM C C   . PHE A 2 340 . 340 PHE A C   77.073135 ? 24.509989     -18.339392   2.5885627    1 2698
ATOM O O   . PHE A 2 340 . 340 PHE A O   75.80795  ? 24.286438     -17.284561   3.1719174    1 2699
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  67.017365 ? 24.093689     -17.121635   0.4201219    1 2700
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  66.05147  ? 23.923937     -17.17379    -1.0742      1 2701
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 64.27561  ? 24.987488     -17.550886   -1.8976423   1 2702
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 71.86986  ? 22.69602      -16.82827    -1.6491902   1 2703
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 72.50609  ? 24.813976     -17.59675    -3.2801564   1 2704
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 72.09823  ? 22.524406     -16.868145   -3.0291045   1 2705
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  77.42461  ? 23.580338     -17.251925   -3.8468528   1 2706
ATOM N N   . GLU A 2 341 . 341 GLU A N   78.44507  ? 24.97559      -19.40433    3.2335522    1 2707
ATOM C CA  . GLU A 2 341 . 341 GLU A CA  77.63153  ? 25.39934      -19.28381    4.622648     1 2708
ATOM C C   . GLU A 2 341 . 341 GLU A C   76.64354  ? 26.609333     -18.345676   4.706427     1 2709
ATOM O O   . GLU A 2 341 . 341 GLU A O   76.93801  ? 27.661638     -18.643457   4.132643     1 2710
ATOM C CB  . GLU A 2 341 . 341 GLU A CB  77.55809  ? 25.741184     -20.639177   5.257707     1 2711
ATOM C CG  . GLU A 2 341 . 341 GLU A CG  76.36291  ? 24.489157     -21.45229    5.56267      1 2712
ATOM C CD  . GLU A 2 341 . 341 GLU A CD  78.680084 ? 24.731253     -22.610115   6.5347247    1 2713
ATOM O OE1 . GLU A 2 341 . 341 GLU A OE1 78.26075  ? 23.71599      -23.083563   7.108755     1 2714
ATOM O OE2 . GLU A 2 341 . 341 GLU A OE2 87.79088  ? 25.888718     -23.005777   6.746549     1 2715
ATOM N N   . PRO A 2 342 . 342 PRO A N   87.52896  ? 26.524572     -17.23488    5.3957095    1 2716
ATOM C CA  . PRO A 2 342 . 342 PRO A CA  88.02489  ? 27.699463     -16.426516   5.651767     1 2717
ATOM C C   . PRO A 2 342 . 342 PRO A C   86.9576   ? 28.645002     -17.239822   6.5266724    1 2718
ATOM O O   . PRO A 2 342 . 342 PRO A O   86.15152  ? 28.22972      -17.754316   7.566336     1 2719
ATOM C CB  . PRO A 2 342 . 342 PRO A CB  82.15508  ? 27.219053     -15.145531   6.345765     1 2720
ATOM C CG  . PRO A 2 342 . 342 PRO A CG  78.87418  ? 25.698505     -15.230334   6.323469     1 2721
ATOM C CD  . PRO A 2 342 . 342 PRO A CD  76.64439  ? 25.384176     -16.700312   6.1291366    1 2722
ATOM N N   . PHE A 2 343 . 343 PHE A N   74.256584 ? 29.933723     -17.302378   6.175641     1 2723
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  73.2779   ? 30.998692     -17.938066   6.963738     1 2724
ATOM C C   . PHE A 2 343 . 343 PHE A C   72.13942  ? 31.03936      -17.519852   8.440727     1 2725
ATOM O O   . PHE A 2 343 . 343 PHE A O   72.64671  ? 31.714176     -18.141      9.254421     1 2726
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  73.11961  ? 32.34184      -17.615303   6.3083253    1 2727
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  72.63594  ? 32.823696     -18.668798   5.3400345    1 2728
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 77.46181  ? 32.45622      -18.63676    3.9917889    1 2729
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 78.60009  ? 33.680023     -19.686844   5.791303     1 2730
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 77.80294  ? 32.930576     -19.621773   3.1069834    1 2731
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 76.264206 ? 34.156826     -20.661816   4.907027     1 2732
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  77.514984 ? 33.78312      -20.63098    3.567042     1 2733
ATOM N N   . SER A 2 344 . 344 SER A N   77.87447  ? 30.331875     -16.510149   8.809434     1 2734
ATOM C CA  . SER A 2 344 . 344 SER A CA  76.976364 ? 30.190386     -16.060581   10.193127    1 2735
ATOM C C   . SER A 2 344 . 344 SER A C   79.48284  ? 29.132961     -16.875952   10.954675    1 2736
ATOM O O   . SER A 2 344 . 344 SER A O   79.30315  ? 28.248264     -16.313725   11.597121    1 2737
ATOM C CB  . SER A 2 344 . 344 SER A CB  87.79604  ? 29.935856     -14.555873   10.231272    1 2738
ATOM O OG  . SER A 2 344 . 344 SER A OG  87.86775  ? 30.02781      -14.093231   11.557756    1 2739
ATOM N N   . GLN A 2 345 . 345 GLN A N   88.19978  ? 29.258642     -18.196714   10.937749    1 2740
ATOM C CA  . GLN A 2 345 . 345 GLN A CA  87.29129  ? 28.432222     -19.140211   11.700972    1 2741
ATOM C C   . GLN A 2 345 . 345 GLN A C   86.75247  ? 28.353474     -18.811136   13.197815    1 2742
ATOM O O   . GLN A 2 345 . 345 GLN A O   81.21336  ? 27.302694     -18.980686   13.813486    1 2743
ATOM C CB  . GLN A 2 345 . 345 GLN A CB  77.91045  ? 29.01016      -20.557339   11.547958    1 2744
ATOM C CG  . GLN A 2 345 . 345 GLN A CG  69.91066  ? 28.68409      -21.242521   10.21507     1 2745
ATOM C CD  . GLN A 2 345 . 345 GLN A CD  67.460724 ? 29.268723     -22.656395   10.120876    1 2746
ATOM O OE1 . GLN A 2 345 . 345 GLN A OE1 69.99754  ? 30.120121     -23.051231   10.881421    1 2747
ATOM N NE2 . GLN A 2 345 . 345 GLN A NE2 68.48624  ? 28.834505     -23.443787   9.174223     1 2748
ATOM N N   . ARG A 2 346 . 346 ARG A N   75.80302  ? 29.441767     -18.292158   13.763674    1 2749
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  77.05624  ? 29.543482     -18.033781   15.212753    1 2750
ATOM C C   . ARG A 2 346 . 346 ARG A C   76.59116  ? 28.64707      -16.917292   15.735192    1 2751
ATOM O O   . ARG A 2 346 . 346 ARG A O   80.45589  ? 28.28932      -16.94981    16.907043    1 2752
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  81.32735  ? 31.003382     -17.746857   15.597745    1 2753
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  80.58588  ? 31.85501      -19.02081    15.656775    1 2754
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  79.75632  ? 33.26169      -18.68555    16.158674    1 2755
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  80.00351  ? 34.097237     -19.886902   16.304558    1 2756
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  79.97581  ? 35.37095      -19.922396   16.67317     1 2757
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 80.38968  ? 36.02523      -18.828289   16.946388    1 2758
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 81.78963  1 36.004776     -21.0473     16.771545    1 2759
ATOM N N   . LYS A 2 347 . 347 LYS A N   80.55011  ? 28.29547      -15.946773   14.924998    1 2760
ATOM C CA  . LYS A 2 347 . 347 LYS A CA  89.57831  ? 27.529816     -14.799676   15.45331     1 2761
ATOM C C   . LYS A 2 347 . 347 LYS A C   89.45728  ? 26.028606     -15.041575   15.591903    1 2762
ATOM O O   . LYS A 2 347 . 347 LYS A O   89.544365 ? 25.364017     -14.270432   16.27065     1 2763
ATOM C CB  . LYS A 2 347 . 347 LYS A CB  88.85292  ? 27.801422     -13.521432   14.652809    1 2764
ATOM C CG  . LYS A 2 347 . 347 LYS A CG  89.34479  ? 29.056042     -12.814275   15.173172    1 2765
ATOM C CD  . LYS A 2 347 . 347 LYS A CD  89.16774  ? 29.226372     -11.435045   14.515711    1 2766
ATOM C CE  . LYS A 2 347 . 347 LYS A CE  87.99064  ? 30.421091     -10.720674   15.14355     1 2767
ATOM N NZ  . LYS A 2 347 . 347 LYS A NZ  87.62383  1 30.674923     -9.390738    14.543619    1 2768
ATOM N N   . LEU A 2 348 . 348 LEU A N   86.39719  ? 25.490576     -16.058517   14.958595    1 2769
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  86.71589  ? 24.077896     -16.404438   15.138515    1 2770
ATOM C C   . LEU A 2 348 . 348 LEU A C   86.96582  ? 23.857468     -17.404457   16.268663    1 2771
ATOM O O   . LEU A 2 348 . 348 LEU A O   86.047005 ? 22.757935     -17.439917   16.805918    1 2772
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  86.4943   ? 23.455893     -16.849669   13.820039    1 2773
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  86.246346 ? 22.320505     -15.885507   13.419207    1 2774
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 87.28006  ? 22.467476     -15.450373   11.972361    1 2775
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 87.802414 ? 20.945013     -16.496899   13.606496    1 2776
ATOM N N   . SER A 2 349 . 349 SER A N   87.59399  ? 24.895645     -18.157036   16.658382    1 2777
ATOM C CA  . SER A 2 349 . 349 SER A CA  87.083176 ? 24.851353     -18.859213   17.94041     1 2778
ATOM C C   . SER A 2 349 . 349 SER A C   87.49148  ? 24.761326     -17.85548    19.080622    1 2779
ATOM O O   . SER A 2 349 . 349 SER A O   87.44086  ? 23.888842     -18.010626   19.924023    1 2780
ATOM C CB  . SER A 2 349 . 349 SER A CB  86.984505 ? 26.029715     -19.81569    18.126583    1 2781
ATOM O OG  . SER A 2 349 . 349 SER A OG  87.75683  ? 27.257183     -19.143429   17.964504    1 2782
ATOM N N   . THR A 2 350 . 350 THR A N   87.24543  ? 25.533405     -16.782461   19.030462    1 2783
ATOM C CA  . THR A 2 350 . 350 THR A CA  89.66055  ? 25.403898     -15.707654   20.021992    1 2784
ATOM C C   . THR A 2 350 . 350 THR A C   89.506325 ? 24.048502     -15.017109   19.990038    1 2785
ATOM O O   . THR A 2 350 . 350 THR A O   89.75055  ? 23.51389      -14.729939   21.05011     1 2786
ATOM C CB  . THR A 2 350 . 350 THR A CB  89.134895 ? 26.4917       -14.624389   19.899567    1 2787
ATOM O OG1 . THR A 2 350 . 350 THR A OG1 88.78772  ? 26.934528     -14.455294   18.579157    1 2788
ATOM C CG2 . THR A 2 350 . 350 THR A CG2 85.046234 ? 27.705061     -14.992807   20.73332     1 2789
ATOM N N   . LEU A 2 351 . 351 LEU A N   83.51126  ? 23.444878     -14.821637   18.837406    1 2790
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  78.97348  ? 22.081078     -14.267716   18.77396     1 2791
ATOM C C   . LEU A 2 351 . 351 LEU A C   70.56799  ? 21.01281      -15.266144   19.237196    1 2792
ATOM O O   . LEU A 2 351 . 351 LEU A O   73.016716 ? 19.996964     -14.846087   19.79249     1 2793
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  71.47782  ? 21.768932     -13.79659    17.3486      1 2794
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  79.178314 ? 22.044128     -12.303932   17.136862    1 2795
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 80.22186  ? 22.315023     -12.006395   15.667131    1 2796
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 79.85081  ? 20.848787     -11.465999   17.578054    1 2797
ATOM N N   . LYS A 2 352 . 352 LYS A N   82.999146 ? 21.236885     -16.563549   19.01012     1 2798
ATOM C CA  . LYS A 2 352 . 352 LYS A CA  83.78667  ? 20.393362     -17.613708   19.591766    1 2799
ATOM C C   . LYS A 2 352 . 352 LYS A C   83.44876  ? 20.559109     -17.652737   21.095778    1 2800
ATOM O O   . LYS A 2 352 . 352 LYS A O   82.91354  ? 19.548126     -17.694988   21.77403     1 2801
ATOM C CB  . LYS A 2 352 . 352 LYS A CB  83.25274  ? 20.69983      -18.985752   18.987225    1 2802
ATOM C CG  . LYS A 2 352 . 352 LYS A CG  83.35428  ? 19.552176     -19.48993    18.120155    1 2803
ATOM C CD  . LYS A 2 352 . 352 LYS A CD  82.22178  ? 19.887514     -20.867832   17.553646    1 2804
ATOM C CE  . LYS A 2 352 . 352 LYS A CE  83.54894  ? 18.722494     -21.402193   16.732485    1 2805
ATOM N NZ  . LYS A 2 352 . 352 LYS A NZ  83.07692  1 19.046928     -22.703587   16.097591    1 2806
ATOM N N   . ASP A 2 353 . 353 ASP A N   89.51939  ? 21.7951       -17.593092   21.577076    1 2807
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  89.19044  ? 22.079802     -17.558874   23.00373     1 2808
ATOM C C   . ASP A 2 353 . 353 ASP A C   89.49683  ? 21.562527     -16.275734   23.642717    1 2809
ATOM O O   . ASP A 2 353 . 353 ASP A O   88.49015  ? 20.949362     -16.352575   24.696503    1 2810
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  88.147804 ? 23.574635     -17.719824   23.264858    1 2811
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  79.399216 ? 24.08807      -19.137693   23.043425    1 2812
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 80.029785 ? 23.264748     -20.079834   23.076626    1 2813
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 74.80991  ? 25.32234      -19.265736   22.842134    1 2814
ATOM N N   . GLU A 2 354 . 354 GLU A N   68.317566 ? 21.717838     -15.147252   23.003454    1 2815
ATOM C CA  . GLU A 2 354 . 354 GLU A CA  70.89384  ? 21.15151      -13.889383   23.4992      1 2816
ATOM C C   . GLU A 2 354 . 354 GLU A C   71.04553  ? 19.622032     -13.904474   23.46856     1 2817
ATOM O O   . GLU A 2 354 . 354 GLU A O   77.43867  ? 18.993149     -13.456376   24.421785    1 2818
ATOM C CB  . GLU A 2 354 . 354 GLU A CB  78.82432  ? 21.66092      -12.696642   22.684528    1 2819
ATOM C CG  . GLU A 2 354 . 354 GLU A CG  78.21112  ? 23.080223     -12.288827   23.07065     1 2820
ATOM C CD  . GLU A 2 354 . 354 GLU A CD  82.04912  ? 23.656853     -11.196784   22.151505    1 2821
ATOM O OE1 . GLU A 2 354 . 354 GLU A OE1 82.777596 ? 24.78105      -10.733923   22.450808    1 2822
ATOM O OE2 . GLU A 2 354 . 354 GLU A OE2 82.41263  ? 23.001226     -10.829618   21.14983     1 2823
ATOM N N   . SER A 2 355 . 355 SER A N   81.69602  ? 19.015081     -14.456399   22.431456    1 2824
ATOM C CA  . SER A 2 355 . 355 SER A CA  82.205185 ? 17.552616     -14.576938   22.396595    1 2825
ATOM C C   . SER A 2 355 . 355 SER A C   82.501045 ? 17.04483      -15.636209   23.36619     1 2826
ATOM O O   . SER A 2 355 . 355 SER A O   81.97655  ? 15.982995     -15.441024   23.953781    1 2827
ATOM C CB  . SER A 2 355 . 355 SER A CB  83.44171  ? 17.03569      -14.843688   20.982313    1 2828
ATOM O OG  . SER A 2 355 . 355 SER A OG  82.8367   ? 17.349453     -16.142757   20.529955    1 2829
ATOM N N   . SER A 2 356 . 356 SER A N   89.94099  ? 17.798647     -16.716799   23.561031    1 2830
ATOM C CA  . SER A 2 356 . 356 SER A CA  89.84845  ? 17.489502     -17.73156    24.568024    1 2831
ATOM C C   . SER A 2 356 . 356 SER A C   90.24842  ? 17.693293     -17.17277    25.96213     1 2832
ATOM O O   . SER A 2 356 . 356 SER A O   89.36502  ? 16.800747     -17.334023   26.778671    1 2833
ATOM C CB  . SER A 2 356 . 356 SER A CB  89.00984  ? 18.317928     -18.995804   24.382647    1 2834
ATOM O OG  . SER A 2 356 . 356 SER A OG  83.737305 ? 17.979658     -19.617868   23.165255    1 2835
ATOM N N   . ARG A 2 357 . 357 ARG A N   81.95375  ? 18.775871     -16.44859    26.201736    1 2836
ATOM C CA  . ARG A 2 357 . 357 ARG A CA  71.35626  ? 19.002928     -15.765712   27.48737     1 2837
ATOM C C   . ARG A 2 357 . 357 ARG A C   68.83198  ? 17.92646      -14.732996   27.770206    1 2838
ATOM O O   . ARG A 2 357 . 357 ARG A O   75.21376  ? 17.372295     -14.749413   28.856522    1 2839
ATOM C CB  . ARG A 2 357 . 357 ARG A CB  75.10279  ? 20.3857       -15.110922   27.531548    1 2840
ATOM C CG  . ARG A 2 357 . 357 ARG A CG  81.744095 ? 21.493143     -16.12418    27.823025    1 2841
ATOM C CD  . ARG A 2 357 . 357 ARG A CD  83.06652  ? 22.85011      -15.417428   27.788767    1 2842
ATOM N NE  . ARG A 2 357 . 357 ARG A NE  82.81704  ? 23.965439     -16.363314   27.96994     1 2843
ATOM C CZ  . ARG A 2 357 . 357 ARG A CZ  85.348976 ? 25.241964     -16.055271   28.06494     1 2844
ATOM N NH1 . ARG A 2 357 . 357 ARG A NH1 85.89553  ? 25.64916      -14.818412   28.02551     1 2845
ATOM N NH2 . ARG A 2 357 . 357 ARG A NH2 85.58941  1 26.136984     -16.987745   28.19686     1 2846
ATOM N N   . ALA A 2 358 . 358 ALA A N   85.32045  ? 17.580292     -13.923286   26.79793     1 2847
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  85.63569  ? 16.490206     -12.964489   26.973507    1 2848
ATOM C C   . ALA A 2 358 . 358 ALA A C   85.64291  ? 15.147749     -13.652907   27.233335    1 2849
ATOM O O   . ALA A 2 358 . 358 ALA A O   84.990654 ? 14.284822     -13.0974865  27.913366    1 2850
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  85.76659  ? 16.416632     -12.075359   25.737003    1 2851
ATOM N N   . TRP A 2 359 . 359 TRP A N   84.94016  ? 14.973642     -14.860911   26.702482    1 2852
ATOM C CA  . TRP A 2 359 . 359 TRP A CA  90.87741  ? 13.780133     -15.653468   26.992031    1 2853
ATOM C C   . TRP A 2 359 . 359 TRP A C   90.6633   ? 13.855274     -16.314798   28.358538    1 2854
ATOM O O   . TRP A 2 359 . 359 TRP A O   90.823395 ? 12.886781     -16.228958   29.108995    1 2855
ATOM C CB  . TRP A 2 359 . 359 TRP A CB  89.869835 ? 13.547286     -16.666523   25.866592    1 2856
ATOM C CG  . TRP A 2 359 . 359 TRP A CG  89.748024 ? 12.104683     -16.943537   25.597687    1 2857
ATOM C CD1 . TRP A 2 359 . 359 TRP A CD1 83.658195 ? 11.279996     -16.15791    24.881292    1 2858
ATOM C CD2 . TRP A 2 359 . 359 TRP A CD2 83.59831  ? 11.303303     -18.096075   26.03539     1 2859
ATOM N NE1 . TRP A 2 359 . 359 TRP A NE1 79.93791  ? 10.013446     -16.730543   24.831003    1 2860
ATOM C CE2 . TRP A 2 359 . 359 TRP A CE2 74.05852  ? 9.9891615     -17.914602   25.52853     1 2861
ATOM C CE3 . TRP A 2 359 . 359 TRP A CE3 76.47387  ? 11.566863     -19.248272   26.79549     1 2862
ATOM C CZ2 . TRP A 2 359 . 359 TRP A CZ2 77.32466  ? 8.9494915     -18.85072    25.766668    1 2863
ATOM C CZ3 . TRP A 2 359 . 359 TRP A CZ3 80.8246   ? 10.534613     -20.17585    27.038034    1 2864
ATOM C CH2 . TRP A 2 359 . 359 TRP A CH2 82.29003  ? 9.239486      -19.983473   26.523691    1 2865
ATOM N N   . THR A 2 360 . 360 THR A N   82.04984  ? 15.003591     -16.905252   28.71644     1 2866
ATOM C CA  . THR A 2 360 . 360 THR A CA  85.15779  ? 15.223066     -17.532475   30.030548    1 2867
ATOM C C   . THR A 2 360 . 360 THR A C   85.74885  ? 15.215943     -16.508398   31.152626    1 2868
ATOM O O   . THR A 2 360 . 360 THR A O   85.41024  ? 14.543225     -16.741053   32.146935    1 2869
ATOM C CB  . THR A 2 360 . 360 THR A CB  85.169106 ? 16.522158     -18.354046   30.099371    1 2870
ATOM O OG1 . THR A 2 360 . 360 THR A OG1 85.43136  ? 17.305605     -18.27183    28.947609    1 2871
ATOM C CG2 . THR A 2 360 . 360 THR A CG2 85.5049   ? 16.223597     -19.826004   30.30527     1 2872
ATOM N N   . GLU A 2 361 . 361 GLU A N   84.809814 ? 15.864609     -15.379561   30.980528    1 2873
ATOM C CA  . GLU A 2 361 . 361 GLU A CA  85.795975 ? 15.806041     -14.296005   31.969372    1 2874
ATOM C C   . GLU A 2 361 . 361 GLU A C   84.95805  ? 14.385163     -13.757372   32.139305    1 2875
ATOM O O   . GLU A 2 361 . 361 GLU A O   90.20895  ? 13.959795     -13.479499   33.255856    1 2876
ATOM C CB  . GLU A 2 361 . 361 GLU A CB  90.075745 ? 16.748499     -13.156263   31.570065    1 2877
ATOM C CG  . GLU A 2 361 . 361 GLU A CG  90.33817  ? 18.2132       -13.511535   31.815613    1 2878
ATOM C CD  . GLU A 2 361 . 361 GLU A CD  89.67758  ? 19.197306     -12.453492   31.290546    1 2879
ATOM O OE1 . GLU A 2 361 . 361 GLU A OE1 89.42477  ? 20.408747     -12.61238    31.577404    1 2880
ATOM O OE2 . GLU A 2 361 . 361 GLU A OE2 86.20547  ? 18.753933     -11.51523    30.579447    1 2881
ATOM N N   . SER A 2 362 . 362 SER A N   84.57555  ? 13.623864     -13.708105   31.051098    1 2882
ATOM C CA  . SER A 2 362 . 362 SER A CA  81.4158   ? 12.209262     -13.328907   31.171738    1 2883
ATOM C C   . SER A 2 362 . 362 SER A C   76.47445  ? 11.3291235    -14.413653   31.788605    1 2884
ATOM O O   . SER A 2 362 . 362 SER A O   79.12983  ? 10.199491     -14.1100235  32.15742     1 2885
ATOM C CB  . SER A 2 362 . 362 SER A CB  78.644035 ? 11.641871     -12.877469   29.825079    1 2886
ATOM O OG  . SER A 2 362 . 362 SER A OG  82.21076  ? 11.373558     -13.951773   28.944069    1 2887
ATOM N N   . SER A 2 363 . 363 SER A N   83.83801  ? 11.814732     -15.656066   31.845615    1 2888
ATOM C CA  . SER A 2 363 . 363 SER A CA  83.44     ? 11.097154     -16.778078   32.46914     1 2889
ATOM C C   . SER A 2 363 . 363 SER A C   86.18175  ? 11.505271     -17.001053   33.92365     1 2890
ATOM O O   . SER A 2 363 . 363 SER A O   86.87598  ? 10.7872305    -17.692833   34.633526    1 2891
ATOM C CB  . SER A 2 363 . 363 SER A CB  86.65555  ? 11.329176     -18.073427   31.688747    1 2892
ATOM O OG  . SER A 2 363 . 363 SER A OG  86.06496  ? 10.975451     -17.931763   30.329872    1 2893
ATOM N N   . ILE A 2 364 . 364 ILE A N   86.33223  ? 12.643963     -16.463715   34.34181     1 2894
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  86.492645 ? 13.113117     -16.542652   35.73652     1 2895
ATOM C C   . ILE A 2 364 . 364 ILE A C   85.35763  ? 12.542363     -15.388445   36.570915    1 2896
ATOM O O   . ILE A 2 364 . 364 ILE A O   86.57317  ? 12.359192     -15.537546   37.768513    1 2897
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  85.94771  ? 14.660321     -16.6015     35.75925     1 2898
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 88.65366  ? 15.154806     -17.9226     35.131336    1 2899
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 88.6364   ? 15.22815      -16.468636   37.177757    1 2900
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 88.8833   ? 16.657879     -17.938364   34.792892    1 2901
ATOM N N   . ASN A 2 365 . 365 ASN A N   87.82761  ? 12.228998     -14.302564   35.93152     1 2902
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  87.501564 ? 11.595648     -13.154694   36.591213    1 2903
ATOM C C   . ASN A 2 365 . 365 ASN A C   79.96223  ? 10.05884      -13.205146   36.55285     1 2904
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.169975 ? 9.413288      -12.1536875  36.55679     1 2905
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  73.51886  ? 12.151921     -11.853914   35.99006     1 2906
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  66.26469  ? 13.564982     -11.533173   36.421555    1 2907
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 68.59046  ? 14.019966     -11.892645   37.490902    1 2908
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 68.30702  ? 14.287205     -10.793987   35.615734    1 2909
ATOM N N   . THR A 2 366 . 366 THR A N   76.54727  ? 9.491375      -14.389268   36.43902     1 2910
ATOM C CA  . THR A 2 366 . 366 THR A CA  78.03115  ? 8.041481      -14.616497   36.54474     1 2911
ATOM C C   . THR A 2 366 . 366 THR A C   77.28076  ? 7.723533      -15.517612   37.728962    1 2912
ATOM O O   . THR A 2 366 . 366 THR A O   81.35176  ? 8.449893      -16.497505   37.915436    1 2913
ATOM C CB  . THR A 2 366 . 366 THR A CB  82.34396  ? 7.394812      -15.230474   35.30263     1 2914
ATOM O OG1 . THR A 2 366 . 366 THR A OG1 81.90464  ? 8.269056      -15.336796   34.219128    1 2915
ATOM C CG2 . THR A 2 366 . 366 THR A CG2 81.12285  ? 6.2159386     -14.376142   34.87521     1 2916
ATOM N N   . HIS B 1 1   . 1   HIS B N   81.49696  ? -13.612493    10.297203    -20.033085   1 2917
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  81.9874   ? -13.824869    10.871386    -21.311264   1 2918
ATOM C C   . HIS B 1 1   . 1   HIS B C   81.34813  ? -15.308143    11.038736    -21.632195   1 2919
ATOM O O   . HIS B 1 1   . 1   HIS B O   82.80481  ? -16.112446    10.1917515   -21.220663   1 2920
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  82.211235 ? -13.122699    10.017915    -22.343061   1 2921
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  89.5974   ? -11.63978     10.185819    -22.301964   1 2922
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 89.60165  1 -10.993785    11.374822    -22.560755   1 2923
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 90.007225 ? -10.707712    9.261035     -21.997854   1 2924
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 89.73964  ? -9.684338     11.161555    -22.43183    1 2925
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 89.13896  ? -9.46534      9.88556      -22.087334   1 2926
ATOM N N   . ALA B 1 2   . 2   ALA B N   88.098595 ? -12.442116    10.102047    -16.046064   1 2927
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  86.745605 ? -13.360236    10.808579    -16.704794   1 2928
ATOM C C   . ALA B 1 2   . 2   ALA B C   86.434006 ? -12.925277    11.024426    -18.157812   1 2929
ATOM O O   . ALA B 1 2   . 2   ALA B O   85.00828  ? -12.015596    11.792447    -18.448278   1 2930
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  85.0316   ? -13.586872    12.094447    -16.00107    1 2931
ATOM N N   . TRP B 1 3   . 3   TRP B N   85.58099  ? -10.992134    6.3442636    -14.127872   1 2932
ATOM C CA  . TRP B 1 3   . 3   TRP B CA  84.021614 ? -10.841427    6.98491      -15.167925   1 2933
ATOM C C   . TRP B 1 3   . 3   TRP B C   85.20517  ? -12.034448    7.9250517    -15.362662   1 2934
ATOM O O   . TRP B 1 3   . 3   TRP B O   84.95632  ? -13.129514    7.4899116    -15.651917   1 2935
ATOM C CB  . TRP B 1 3   . 3   TRP B CB  87.194565 ? -10.693294    6.0246563    -16.24953    1 2936
ATOM C CG  . TRP B 1 3   . 3   TRP B CG  87.640884 ? -9.671899     5.0042334    -15.967705   1 2937
ATOM C CD1 . TRP B 1 3   . 3   TRP B CD1 87.33859  ? -9.922657     3.7632499    -15.52146    1 2938
ATOM C CD2 . TRP B 1 3   . 3   TRP B CD2 86.92677  ? -8.229241     5.1619706    -16.033      1 2939
ATOM N NE1 . TRP B 1 3   . 3   TRP B NE1 87.12238  ? -8.714802     3.1211762    -15.305938   1 2940
ATOM C CE2 . TRP B 1 3   . 3   TRP B CE2 87.29839  ? -7.65285      3.9573271    -15.601859   1 2941
ATOM C CE3 . TRP B 1 3   . 3   TRP B CE3 86.45055  ? -7.3676825    6.2138634    -16.399809   1 2942
ATOM C CZ2 . TRP B 1 3   . 3   TRP B CZ2 87.39872  ? -6.2587996    3.7936618    -15.541755   1 2943
ATOM C CZ3 . TRP B 1 3   . 3   TRP B CZ3 87.22367  ? -5.9838734    6.0604687    -16.33633    1 2944
ATOM C CH2 . TRP B 1 3   . 3   TRP B CH2 90.38076  ? -5.434936     4.8595185    -15.90577    1 2945
ATOM N N   . PHE B 1 4   . 4   PHE B N   90.18404  ? -10.457826    4.1929994    -10.136782   1 2946
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  90.45436  ? -11.42529     4.702241     -10.787568   1 2947
ATOM C C   . PHE B 1 4   . 4   PHE B C   89.96005  ? -10.852517    5.5947423    -11.867709   1 2948
ATOM O O   . PHE B 1 4   . 4   PHE B O   89.680885 ? -10.189093    6.57106      -11.609543   1 2949
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  85.44242  ? -12.309954    5.4373865    -9.882695    1 2950
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  85.193375 ? -12.750775    4.589437     -8.735483    1 2951
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 82.647766 ? -12.214567    4.7903075    -7.460841    1 2952
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 76.416336 ? -13.636934    3.5421426    -8.956493    1 2953
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 78.83076  ? -12.579342    3.9447355    -6.40885     1 2954
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 78.47748  ? -13.993457    2.6958098    -7.9151993   1 2955
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  82.69185  ? -13.467049    2.8960342    -6.6433516   1 2956
ATOM N N   . LYS B 1 5   . 5   LYS B N   83.9432   ? -8.375468     1.8005784    -7.4437275   1 2957
ATOM C CA  . LYS B 1 5   . 5   LYS B CA  83.4431   ? -7.901513     2.355624     -8.636506    1 2958
ATOM C C   . LYS B 1 5   . 5   LYS B C   85.95774  ? -9.051438     2.6416187    -9.541594    1 2959
ATOM O O   . LYS B 1 5   . 5   LYS B O   86.526596 ? -9.336245     1.9586502    -10.488765   1 2960
ATOM C CB  . LYS B 1 5   . 5   LYS B CB  86.1384   ? -6.9129353    1.471131     -9.30921     1 2961
ATOM C CG  . LYS B 1 5   . 5   LYS B CG  85.57746  ? -5.683173     1.3340565    -8.485837    1 2962
ATOM C CD  . LYS B 1 5   . 5   LYS B CD  85.978355 ? -4.812053     0.34464842   -9.178311    1 2963
ATOM C CE  . LYS B 1 5   . 5   LYS B CE  86.04808  ? -3.6135795    0.077571094  -8.3229685   1 2964
ATOM N NZ  . LYS B 1 5   . 5   LYS B NZ  85.5274   1 -2.8815396    -1.0444703   -8.861387    1 2965
#
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 ?
#
