data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.768863  ? -47.25764     -3.3649547    21.419098    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.426351  ? -46.215225    -3.6077037    20.388927    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.136322  ? -44.948654    -2.9230392    20.88201     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.830941  ? -44.853348    -1.7070961    20.782318    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.939262  ? -46.664818    -3.0316284    19.03522     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.395443  ? -47.72474     -3.9033701    18.374283    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.66469   ? -48.446407    -3.119677     16.918259    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.291654  ? -49.410366    -4.485236     16.244892    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.22463   ? -44.076904    -3.6476429    21.52387     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.74677   ? -42.852474    -3.0781963    22.060976    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.402033  ? -41.992504    -2.5785146    20.897408    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.202713  ? -41.67915     -3.343753     19.976776    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.936828  ? -42.143024    -4.1300664    22.909885    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.725294  ? -41.69194     -1.2922593    20.888622    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.880895  ? -40.868744    -0.7040526    19.834755    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.939707  ? -39.49085     -1.3568798    19.8165      1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.860516  ? -38.86198     -1.4737182    20.866766    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.736493  ? -39.058636    -1.7988963    18.667925    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.978169  ? -37.73958     -2.404334     18.513506    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.080675  ? -36.661114    -1.484076     19.103594    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.071438  ? -36.731518    -0.2595302    18.899899    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.742247  ? -37.500084    -2.6927083    17.029278    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.302368  ? -35.70047     -2.0091293    19.850592    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.684414  ? -34.725674    -1.2020826    20.570795    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.352557  ? -33.888653    -0.3565859    19.60666     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.99324   ? -33.54371     -0.78704184   18.506802    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.69635   ? -33.902283    -2.2039242    21.386692    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.444777  ? -34.07314     -3.512263     20.631283    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.966429  ? -35.469563    -3.4168904    20.04333     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.849817  ? -33.559464    0.86070544    20.031393    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.294529  ? -32.935806    1.9060671     19.217304    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.266213  ? -31.760906    1.4996678     18.323448    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.93337   ? -31.731863    1.95139       17.180275    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.585135  ? -30.832819    0.63842696    18.772049    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.298935  ? -29.693817    0.25726908    17.925156    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.098055  ? -30.09716     -0.5216361    16.672417    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.763752  ? -29.473892    -0.3385602    15.627674    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.872808  ? -28.760427    -0.5505897    18.833782    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.939854  ? -29.660448    -1.0226477    19.96934     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.892502  ? -30.678682    0.090330034   20.100298    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.815615  ? -31.14678     -1.3215443    16.733498    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.068012  ? -31.662188    -2.0184703    15.550651    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.208477  ? -32.25817     -1.0495005    14.527641    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.057426  ? -32.05274     -1.2237906    13.331186    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.698164  ? -32.714382    -3.0509608    15.988578    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.36574   ? -32.16178     -4.484477     16.042875    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.533453  ? -32.91218     -5.314222     17.078663    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.389067  ? -32.313915    -5.161855     14.686902    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.957897  ? -32.94539     -0.017517464  14.990114    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.406307  ? -33.445026    1.0351374     14.092539    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.271078  ? -32.309284    1.8364807     13.469968    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.686679  ? -32.40654     2.1627765     12.29858     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.457445  ? -34.413933    1.9774896     14.814301    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.930969  ? -35.824448    1.3977184     14.899033    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.985582  ? -36.775024    2.4702826     15.45868     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.443394  ? -38.171314    2.0106606     15.47887     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.080222  ? -39.222305    2.7152364     15.865936    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.843775  ? -39.092163    3.9399352     16.300037    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.838999  1 -40.41389     2.2069607     15.834197    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.46053   ? -31.262827    2.12409       14.215056    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.358097  ? -30.067944    2.7872405     13.682775    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.428997  ? -29.351809    1.9148561     12.652098    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.357197  ? -29.017048    2.408772      11.585695    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.2608    ? -29.1275      3.15992       14.839042    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.495388  ? -29.256601    4.632159      15.234495    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.622164  ? -28.977661    4.8289056     16.71835     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.16848   ? -28.273142    5.483926      14.440577    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.782629  ? -29.210775    0.6327199     12.933204    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.50018   ? -28.624275    -0.30700666   11.972229    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.774746  ? -29.483543    -0.43928224   10.706686    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.550753  ? -28.951178    -0.4323448    9.600786     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.133535  ? -28.435728    -1.6520994    12.667477    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.559233  ? -30.794197    -0.49401122   10.851899    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.33783   ? -31.721401    -0.5102698    9.711258     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.632536  ? -31.722258    0.8124196     8.939489     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.341345  ? -31.80562     0.78833216    7.7173786    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.5742855 ? -33.138653    -0.82641125   10.206497    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.508586  ? -33.404835    -2.3270552    10.382427    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.175873  ? -34.6115      -2.540649     11.290836    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.780529  ? -33.701954    -2.993211     9.037095     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   18.062145  ? -31.613028    1.9479145     9.614836     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  19.070938  ? -31.478474    3.2551382     8.95939      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.67963   ? -30.153288    3.367195      8.214887     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.83783   ? -30.14117     3.8641083     7.091833     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.902203  ? -31.602633    4.376497      10.003258    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.814793  ? -33.038437    4.888486      10.166059    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.724499  ? -33.22376     5.548452      11.522251    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.950726  ? -33.367027    5.9166155     9.085988     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   19.01028   ? -29.080072    2.8754933     8.795551     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.952091  ? -27.782475    2.7779827     8.122893     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.518286  ? -27.87723     1.8650868     6.899827     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.925526  ? -27.510769    2.2836032     5.8102436    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.00547   ? -26.719702    2.2834408     9.118693     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.2541    ? -26.10041     3.4238148     9.942958     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.906662  ? -25.520786    2.9007258     11.246368    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.355549  ? -24.99252     4.11417       9.162618     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.065388  ? -28.454248    0.6871385     7.037607     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.11009   ? -28.69856     -0.21948536   5.9050727    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.421465  ? -29.598413    0.41843218    4.8387804    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.239073  ? -29.330961    0.28208092    3.650745     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.099752  ? -29.330088    -1.5187138    6.429553     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.954813  ? -28.288462    -2.560873     6.8703046    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.677666  ? -28.88469     -3.5178878    7.8954344    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.75607   ? -27.814983    -3.3739293    5.673959     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.617977  ? -30.61932     1.1445054     5.2496033    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  20.097271  ? -31.531721    1.818803      4.329297     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   20.042862  ? -30.894613    2.9864328     3.5786161    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   20.124313  ? -31.208336    3.192647      2.4061725    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   20.06227   ? -29.989555    3.7172804     4.208884     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.863728  ? -29.208254    4.7625494     3.5317369    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   20.225334  ? -28.173048    4.175937      2.5732293    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   20.461699  ? -27.991917    4.706889      1.4823958    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.926512  ? -28.534264    5.688963      4.5568175    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.71369   ? -29.515308    6.715885      5.112894     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  24.670849  ? -28.71478     8.105056      5.9745135    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.622877  ? -29.111027    7.6857343     7.6825004    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.18583   ? -27.575497    3.0744095     2.9371293    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.758207  ? -26.632349    2.349715      2.0716023    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.385633  ? -27.324764    1.8215861     0.81295085   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.122854  ? -26.773125    1.9205363     -0.2772153   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.803293  ? -25.959461    1.220174      2.8743987    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.853662  ? -25.011528    1.7998227     3.9292865    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.147793  ? -25.143446    0.2773071     2.0058901    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.24043   ? -28.552912    1.3240376     0.93474376   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.573746  ? -29.30056     0.7842418     -0.20598572  1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.808836  ? -29.709354    1.8119563     -1.2633336   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.584488  ? -30.004414    1.4305238     -2.3908892   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   21.079416  ? -29.736385    3.0907207     -0.9173346   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.592426  ? -30.053623    4.1802998     -1.8657613   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.547956  ? -28.837523    4.762705      -2.578796    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.617907  ? -29.021786    5.6998043     -3.3472266   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.50635   ? -30.866898    5.285291      -1.1801759   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.567522  ? -32.35518     4.9758563     -1.1628698   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.69004   ? -33.102455    6.211765      -0.65260154  1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.835436  ? -34.55991     6.037296      -0.7177066   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.239609  ? -35.46444     6.945782      -0.38205278  1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.833273  ? -35.11331     8.109046      0.07977732   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.81157   1 -36.730938    6.6920075     -0.4957519   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.127066  ? -27.678925    4.278028      -2.3438995   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.401089  ? -26.544128    4.6038923     -3.1814578   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.910069  ? -26.813965    4.036486      -4.5796247   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.420885  ? -26.507048    2.8819423     -4.872846    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.391607  ? -25.269741    4.0637827     -2.5451603   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.504208  ? -27.448397    4.843557      -5.4194756   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.947426  ? -27.586035    4.5247784     -6.8328686   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.100271  ? -26.216585    4.198527      -7.414219    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.113283  ? -25.201767    4.667957      -6.87923     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.523766  ? -26.1681      3.397591      -8.480723    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.297714  ? -24.903412    3.1310465     -9.134086    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.990047  ? -24.22167     4.4733105     -9.383166    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.798088  ? -24.874699    5.420644      -9.809603    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.287205  ? -25.256823    2.3939834     -10.435465   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.24613   ? -26.711273    2.785701      -10.690295   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.355848  ? -27.285406    3.0033214     -9.292625    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.330336  ? -22.950706    4.583232      -9.043148    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.15666   ? -22.172134    5.7490897     -9.48995     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.461304  ? -22.533699    5.955316      -10.957646   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.734499  ? -22.492315    4.9644837     -11.686818   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.279552  ? -20.653706    5.4985037     -9.368409    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.98977   ? -20.02337     6.0119777     -8.070372    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.02852   ? -18.502056    5.7897887     -8.109814    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.814493  ? -17.786758    6.3778214     -6.9619985   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.741856  ? -16.489202    6.239685      -6.693342    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.363415  ? -15.704533    5.5286694     -7.441864    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.796093  1 -15.955652    6.8208885     -5.668212    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.470304  ? -22.872862    7.1702714     -11.395058   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.973097  ? -22.892376    7.404613      -12.818191   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.412678  ? -21.512754    6.9708395     -13.288855   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.636005  ? -20.506273    7.5279293     -12.85409    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.631548  ? -23.16522     8.900674      -13.003433   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.874027  ? -22.705465    9.518451      -11.687541   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.461514  ? -22.91756     8.413599      -10.655588   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.958832  ? -21.507513    5.9194765     -14.045362   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.918848  ? -20.323513    5.476703      -14.75351    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.597363  ? -19.97615     6.597626      -15.736391   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.849545  ? -20.268942    6.515681      -16.920036   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.996748  ? -20.60251     4.1488886     -15.475455   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.034763  ? -20.702868    2.9317935     -14.555483   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.908539  ? -21.08276     1.6575242     -15.328397   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.074558  ? -21.589008    1.6904634     -16.431772   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.158949  ? -20.878672    0.5080413     -14.7439     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.700394  ? -19.401005    7.6742587     -15.247055   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.424631  ? -18.424902    8.4079685     -16.018005   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.794058  ? -17.396849    7.343963      -16.337173   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.909155  ? -16.612078    7.0021462     -15.453481   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.503649  ? -17.54106     6.7259855     -17.478113   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.70518   ? -16.757       5.584536      -17.882856   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.49844   ? -15.302883    6.033549      -17.92326    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.784346  ? -14.825079    6.5568147     -18.92127    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.727587  ? -17.286177    5.0939097     -19.236118   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.889078  ? -14.617536    5.9013615     -16.805847   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.143429  ? -13.172415    6.0052285     -16.74334    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.924246  ? -12.662469    4.822312      -17.526894   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.323107  ? -12.541294    3.719177      -17.006292   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.755526  ? -12.651179    6.0125113     -15.304854   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.318153  ? -13.33347     5.081043      -14.502364   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.097675  ? -12.831053    7.3823214     -14.68183    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.826029  ? -12.495262    5.0452266     -18.814165   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.762943  ? -12.047285    4.0143766     -19.736774   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.847422  ? -10.711379    3.5119095     -19.232378   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.699064  ? -9.772043     4.284954      -19.052334   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.607313  ? -11.959828    4.559496      -21.168188   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.669392  ? -13.326322    5.068211      -21.64268    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.66312   ? -11.515355    3.4673834     -22.129154   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.836403  ? -10.641392    2.235103      -18.952478   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.262074  ? -9.421132     1.6219366     -18.449877   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.373762  ? -8.369808     1.542101      -19.55433    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.818695  ? -8.694428     1.4847509     -20.744617   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.28092   ? -9.723791     0.25225812    -17.850275   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.856256  ? -10.186324    -0.65356404   -18.82488    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.517237  ? -7.1183276    1.4857632     -19.175037   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.306473  ? -6.027776     1.1977121     -20.107817   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.121794  ? -6.2955637    -0.10132778   -20.86652    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.638575  ? -6.1466036    -0.14106603   -22.081177   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.890467  ? -4.7111816    1.1068708     -19.32122    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.77249   ? -3.4999382    0.6803839     -20.175106   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.002743  ? -2.2898605    0.46451956    -19.273235   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.494299  ? -3.1405869    1.7279861     -21.223286   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.63092   ? -6.7417183    -1.1132622    -20.149319   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.616573  ? -7.067587     -2.407593     -20.742579   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.314262  ? -8.119532     -2.2792487    -21.841896   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.471188  ? -7.8746705    -2.7227206    -22.96638    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.611185  ? -7.5351877    -3.3563142    -19.637539   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.625118  ? -7.890888     -4.7247615    -20.12774    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.554756  ? -7.0323696    -5.7596087    -20.248962   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.688833  ? -9.197365     -5.2027326    -20.579046   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.822002  ? -7.7270956    -6.858916     -20.753973   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.416119  ? -9.044957     -6.556943     -20.976582   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.131546  ? -10.482962    -4.6225386    -20.69511    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.485851  ? -10.126711    -7.3273935    -21.473404   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.827457  ? -11.559372    -5.3782253    -21.190315   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.531628  ? -11.376625    -6.716881     -21.579163   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.00714   ? -9.20318      -1.5926384    -21.57539    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.830257  ? -10.263032    -1.3784137    -22.556639   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.397589  ? -9.771562     -0.5647771    -23.75779    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.372904  ? -10.0633745   -0.91368395   -24.900179   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.764732  ? -11.44385     -0.68214065   -21.871254   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.601929  ? -12.690353    -0.7218896    -22.75223    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.740316  ? -13.829109    0.15935667    -22.229671   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.84452   ? -14.797979    0.33366132    -22.996347   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.313911  ? -13.707869    0.71829736    -21.125023   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.821583  ? -8.968824     0.46942103    -23.522236   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.241636  ? -8.37487      1.290647      -24.587322   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.924704  ? -7.466454     0.46742558    -25.487059   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.312931  ? -7.573699     0.5627207     -26.706385   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.516983  ? -7.592465     2.468604      -24.004683   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.556532  ? -8.441614     3.2384758     -23.193783   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.590044  ? -7.0393343    3.4032373     -25.08023    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.50946   ? -6.6165648    -0.3749047    -24.915337   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.51172   ? -5.7293367    -1.2489879    -25.695253   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.350233  ? -6.5198894    -2.2869751    -26.481512   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.89395   ? -6.191439     -2.540231     -27.63783    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.591965  ? -4.6767383    -1.9145806    -24.793633   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.544477  ? -3.7013018    -0.8789096    -24.231739   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.82716   ? -3.8374562    -2.9444263    -25.553772   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.432064  ? -7.562702     -2.8642378    -25.906797   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.191761  ? -8.419569     -3.8124225    -26.64028    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.005878  ? -9.144757     -3.1457932    -27.806797   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.85818   ? -9.128689     -3.6810625    -28.917337   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.268644  ? -9.428368     -4.4734907    -25.691303   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.675314  ? -8.7989435    -5.4315653    -24.667107   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.705538  ? -7.940457     -6.5548034    -25.25658    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.027151  ? -8.090337     -6.9959583    -26.37527    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.475489  ? -6.991811     -7.033192     -24.505339   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.511868  ? -9.696518     -1.9656004    -27.598368   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.579786  ? -10.333078    -1.1809424    -28.662771   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.27252   ? -9.336204     -0.7960796    -29.748857   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.36961   ? -9.654559     -0.9204558    -30.927217   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.498146  ? -10.983802    0.06994676    -28.066326   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.471224  ? -12.291629    -0.2531688    -27.353191   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.422157  ? -12.872449    1.0169325     -26.706999   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.570358  ? -14.214825    0.6930576     -26.067074   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.63659   1 -14.690769    1.7802739     -25.180496   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.21064   ? -8.14772      -0.3954095    -29.375774   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.908583  ? -7.0964375    -0.081678726  -30.34866    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.020975  ? -6.685843     -1.3056444    -31.17687    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.407383  ? -6.545436     -1.1950449    -32.391014   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.897865  ? -5.889733     0.5093994     -29.625498   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.451677  ? -4.712268     0.70930696    -30.524017   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.091833  ? -4.542773     1.7231317     -31.391705   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.742428  ? -3.5509975    -0.19114779   -30.69212    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.420256  ? -3.3375382    1.5398557     -32.082016   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.8137    ? -2.7103114    0.378434      -31.684704   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.109251  ? -3.1550114    -1.4080672    -30.104374   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.024267  ? -1.4931606    -0.2423093    -32.081985   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.353544  ? -1.952802     -2.0289176    -30.49783    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.516575  ? -1.1329743    -1.443716     -31.47193    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   21.103313  ? -6.5552793    -2.4764485    -30.571562   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  22.17676   ? -6.2704425    -3.7325912    -31.298315   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.839796  ? -7.358126     -4.0604324    -32.301346   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   22.014927  ? -7.0453167    -4.463834     -33.419403   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  22.153564  ? -6.102859     -4.8883257    -30.31055    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  22.150106  ? -4.7581773    -4.8441       -29.572355   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  22.079878  ? -4.7556767    -5.9211946    -28.4859     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  22.228828  ? -3.445757     -6.003733     -27.815346   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.357853  ? -3.172038     -6.7049513    -26.724619   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 23.036015  ? -4.0751324    -7.4136786    -26.115524   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.717398  1 -1.976228     -6.7095695    -26.236998   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.075787  ? -8.59839      -3.8613868    -31.918777   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.980648  ? -9.726397     -4.079833     -32.819695   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.009098  ? -9.748081     -3.0581481    -33.956593   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.527649  ? -9.897131     -3.4393291    -35.11493    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.25307   ? -11.016819    -4.0768204    -32.00553    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.880575  ? -12.263344    -4.3684216    -32.841755   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.493261  ? -12.242025    -5.7145996    -33.592228   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.844933  ? -13.059139    -5.8700557    -34.522408   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.348911  ? -11.42962     -6.597687     -33.280285   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.241291  ? -9.489501     -1.7844913    -33.657867   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.701355  ? -9.35499      -0.7269747    -34.667393   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.944784  ? -8.230596     -1.0432934    -35.65698    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.379313  ? -8.4375515    -0.9751395    -36.86721    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.261883  ? -9.100423     0.6061342     -33.959      1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.745844  ? -8.970766     1.784608      -34.908684   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.834415  ? -10.109847    2.542089      -35.250477   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.843224  ? -7.7219434    2.1281054     -35.46041    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.682755  ? -10.005948    3.629974      -36.1382     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.492256  ? -7.6068273    3.2077298     -36.347233   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.91555   ? -8.751149     3.9613583     -36.68185    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.24876   ? -8.646736     5.0303597     -37.548805   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.80766   ? -7.09353      -1.4484298    -35.158012   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.749475  ? -5.9561996    -1.8786689    -35.97683    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.085354  ? -6.314692     -3.0422728    -36.889103   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.473299  ? -6.0145783    -3.0032866    -38.07485    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.78564   ? -4.782238     -2.2339349    -35.05414    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.477356  ? -3.5544813    -2.6928327    -35.849953   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.050694  ? -2.3901906    -3.0176115    -34.910378   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.325453  ? -1.2257396    -3.4649122    -35.680325   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.591908  ? 0.022589197   -3.5189016    -35.266636   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.700832  ? 0.34619388    -3.2137847    -34.043262   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.962898  1 0.96200204    -3.8707337    -36.081715   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.774267  ? -6.9522624    -4.0558176    -36.33892    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.722786  ? -7.365979     -5.2362676    -37.10866    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.147772  ? -8.3496685    -4.8761       -38.224144   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.467632  ? -8.181558     -5.349358     -39.34546    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.486477  ? -7.971575     -6.258993     -36.14178    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.008673  ? -8.23417      -7.610627     -36.818405   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.180721  ? -8.843928     -8.613416     -35.819214   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.145456  ? -10.242357    -8.273516     -35.487965   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.950039  ? -11.341788    -8.809126     -36.001133   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.768127  ? -11.286778    -9.748262     -36.906326   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.203876  1 -12.511268    -8.416377     -35.6224     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.486462  ? -9.316664     -4.045662     -37.95539    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.128048  ? -10.272127    -3.5642967    -38.952213   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.123446  ? -9.592689     -2.712861     -40.023724   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.55269   ? -9.830414     -2.930101     -41.211147   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  21.1069    ? -11.382964    -2.7706172    -38.271812   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.711426  ? -12.31292     -3.6632762    -37.449936   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.329353  ? -13.440034    -2.8857355    -36.766075   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.732992  ? -13.698868    -1.7349106    -37.049713   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 20.336636  ? -14.145217    -3.50406      -35.857742   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.790396  ? -8.701172     -1.8115488    -39.622875   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.93335   ? -7.916727     -1.0106076    -40.556942   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.30337   ? -7.0846953    -1.8917139    -41.48596    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.379166  ? -7.220177     -1.7962198    -42.700115   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.614923  ? -7.0312853    -0.030640917  -39.77675    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.893837  ? -6.0378613    0.9945741     -40.886528   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.801683  ? -6.291402     -2.804456     -40.946667   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  22.01396   ? -5.4673214    -3.7064047    -41.765854   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.492771  ? -6.284793     -4.538839     -42.746838   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.40745   ? -5.844366     -4.7792606    -43.870182   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.421667  ? -4.6709223    -4.6344223    -40.84462    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.239315  ? -3.4987953    -3.8985872    -40.173943   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  21.246937  ? -2.7194242    -4.785034     -39.188564   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.488417  ? -3.1680403    -5.8149548    -38.728493   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.793228  ? -1.532918     -4.3867526    -38.83261    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.225185  ? -7.4630733    -4.947976     -42.33268    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.861732  ? -8.381999     -5.6648297    -43.21127    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.68468   ? -8.880702     -4.773897     -44.346634   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.774     ? -8.789036     -5.18608      -45.49512    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.500732  ? -9.516616     -6.2531385    -42.37845    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.062014  ? -10.382686    -7.1600013    -43.232944   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.753962  ? -11.469324    -7.809134     -42.37318    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.280159  ? -12.264892    -8.697715     -43.20651    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.766953  ? -13.245964    -9.48635      -42.82643    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 19.02409   ? -13.631418    -9.536354     -41.571915   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.84311   1 -13.832622    -10.23149     -43.70125    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.715528  ? -9.325565     -3.5580766    -44.056118   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.591246  ? -9.799276     -2.6258278    -45.08674    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.89958   ? -8.69328      -2.2395082    -46.073097   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.51548   ? -8.916538     -2.2572126    -47.282352   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.612316  ? -10.424265    -1.3787578    -44.462566   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  21.250391  ? -9.480039     -0.52791476   -43.88091    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.46138   ? -7.4723153    -2.0103621    -45.582752   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.572048  ? -6.317399     -1.7208788    -46.437572   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.44635   ? -5.974472     -2.8669186    -47.3942     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   21.27378   ? -5.383662     -2.6237268    -48.448296   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.481892  ? -5.090457     -1.4208475    -45.55339    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.666643  ? -5.1731052    -0.15517278   -44.682957   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.838795  ? -3.8920166    -0.028274555  -43.86116    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.585564  ? -5.355145     1.1091692     -45.488758   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   26.168835  ? -6.3004932    -4.101034     -47.012074   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.456205  ? -6.036848     -5.2915688    -47.83982    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.663412  ? -7.179549     -5.5854506    -48.811348   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.373003  ? -6.929042     -6.0331864    -49.924145   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.124565  ? -5.7882447    -6.519223     -46.95643    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.370651  ? -4.8065295    -6.25486      -45.983498   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.579712  ? -5.2886953    -7.7147827    -47.755234   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.840853  ? -8.403539     -5.35486      -48.408085   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.794497  ? -9.599038     -5.7064176    -49.18761    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.269928  ? -10.0218315   -4.6116786    -50.17326    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.242767  ? -10.570515    -4.922295     -51.23047    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.842264  ? -10.7626      -6.0442224    -48.23227    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.830236  ? -10.541437    -7.373162     -47.48919    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.254969  ? -11.662722    -7.7480106    -46.487152   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.799711  ? -11.591207    -8.876721     -45.932453   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.421902  ? -12.587207    -6.971008     -46.21683    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.64002   ? -9.766329     -3.3424299    -49.877285   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.715216  ? -10.144935    -2.2350628    -50.7515     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.522417  ? -9.355613     -2.2767098    -52.07232    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.758741  ? -8.13055      -2.4336066    -52.074432   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.92882   ? -9.95564      -0.88969666   -50.044086   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.386652  ? -10.959318    -0.6306271    -48.919285   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.290396  ? -12.062306    -1.2095373    -48.93524    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.143404  ? -10.617742    0.2086715     -48.04265    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.433474  ? -10.0137005   -2.1155033    -53.23564    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.257471  ? -9.33088      -2.0980463    -54.52054    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.801437  ? -8.39257      -0.88666654   -54.626385   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.163485  ? -8.677063     0.1693191     -54.061462   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.796106  ? -10.443276    -2.0624278    -55.569557   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.199917  ? -11.587155    -1.382096     -54.83233    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.965902  ? -11.426477    -1.8565668    -53.391323   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.395144  ? -7.2559814    -1.0103835    -55.349564   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.88521   ? -6.3743033    0.12036977    -55.592686   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.113026  ? -7.094126     1.201262      -56.410225   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.493015  ? -7.9754114    0.87686855    -57.21105    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.153254  ? -5.1669335    -0.45477346   -56.327324   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.485235  ? -5.738255     -1.6776866    -57.03103    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.898735  ? -6.804675     -2.182036     -56.067997   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.783285  ? -6.746156     2.4862614     -56.245823   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.841682  ? -7.330285     3.5660503     -57.020927   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.63411   ? -6.9937954    3.4190762     -58.510544   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.461365  ? -5.945512     2.9015644     -58.884155   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.816751  ? -6.771143     4.852505      -56.415768   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  21.089426  ? -5.4503593    4.406901      -55.818913   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.932838  ? -5.7125826    2.9775596     -55.37395    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.663723  ? -7.866268     3.9157255     -59.37496    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.714964  ? -7.6827245    3.861581      -60.823647   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.711554  ? -6.694827     4.9128366     -61.37182    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.350693  ? -6.4228086    4.929433      -62.572033   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.875391  ? -9.057764     4.0087266     -61.47049    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.503983  ? -6.206111     5.824758      -60.544075   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  21.146091  ? -5.270053     6.8895555     -60.914154   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.505472  ? -3.830706     6.430667      -60.734997   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.439402  ? -3.5029054    5.800512      -59.741455   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.608799  ? -5.5104403    8.154351      -60.085125   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.19337   ? -5.578601     7.8405495     -58.71154    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.879192  ? -6.8021407    8.836721      -60.46451    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.137419  ? -2.9602187    6.837122      -61.64411    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.524351  ? -1.5477068    6.4219604     -61.62514    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.38544   ? -0.74212986   7.0148144     -60.469406   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   21.062265  ? 0.20981376    6.4042034     -59.99088    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  21.295292  ? -0.88627833   6.8494625     -62.942513   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  21.351448  ? -1.4086093    6.1070514     -64.16639    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 21.13999   ? -1.8641282    4.960351      -64.02684    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.964727  ? -1.3312552    6.7083592     -65.26107    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   21.139357  ? -1.0901775    8.223317      -60.0457     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  21.123583  ? -0.38725817   8.949408      -58.995247   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.500326  ? -1.3315723    9.206566      -57.81737    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   23.164158  ? -2.337118     9.887721      -57.970093   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  25.313442  ? 0.17643082    10.249454     -59.57596    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.559677  ? 1.200947      10.931591     -58.651234   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 21.41711   ? 1.4686626     12.3569565    -59.133553   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 22.107424  ? 2.5265684     10.184688     -58.63196    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.567333  ? -1.010227     8.673679      -56.633297   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  20.38239   ? -1.7737926    8.836643      -55.395027   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.597176  ? -0.8870491    8.598615      -54.17033    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.683186  ? 0.14903948    7.9384184     -54.2513     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.869453  ? -2.9770563    7.886372      -55.395733   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.745018  ? -2.6284673    6.4129257     -55.49957    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.672016  ? -2.4441695    5.8208885     -56.755173   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.89408   ? -2.4833937    5.631175      -54.344883   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.9347    ? -2.103354     4.4637218     -56.861874   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 22.605844  ? -2.1442406    4.270567      -54.439484   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  22.115496  ? -1.9523472    3.6882963     -55.69521    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   22.284647  ? -1.2868924    9.100704      -53.02557    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  22.367188  ? -0.65654343   8.753767      -51.755325   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   22.196243  ? -1.2143184    7.4175987     -51.25579    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   22.044405  ? -2.4220715    7.258983      -51.128296   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  22.339943  ? -0.89329207   9.865422      -50.73621    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  22.511992  ? 0.05343023    11.345905     -51.141724   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   23.50076   ? -0.35066572   6.47384       -50.94553    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  24.526083  ? -0.74405426   5.1179514     -50.555122   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   27.346384  ? -1.4830345    5.094463      -49.221867   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   21.520407  ? -1.0591289    5.724452      -48.251457   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.87769   ? 0.5013192     4.2213726     -50.481697   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.573679  ? 1.0901563     3.901271      -51.84289    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.900198  ? 0.41247976    3.8568718     -52.847355   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 20.289696  ? 2.3761697     3.648452      -51.910614   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   19.326063  ? -2.5390856    4.321003      -49.14313    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.182497  ? -3.2309284    3.9720428     -47.90474    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.366041  ? -2.2678444    3.3799734     -46.885166   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.505596  ? -1.3960102    2.5802157     -47.219837   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.907753  ? -4.39444      3.021275      -48.22169    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.264378  ? -3.915712     1.6394753     -48.69768    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.590036  ? -5.07476      0.73605126    -49.136917   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  22.044632  ? -5.5863304    1.1262684     -50.447674   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  21.517282  ? -6.54623      0.53455824    -51.123657   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 21.749546  ? -7.154417     -0.52525663   -50.67263    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 21.797203  1 -6.917246     1.010718      -52.27438    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   21.563002  ? -2.4236147    3.7481055     -45.627815   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  21.509127  ? -1.5250876    3.2853332     -44.576305   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   21.69937   ? -2.1854627    3.3531108     -43.201332   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.972181  ? -3.1681933    4.062347      -42.987404   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  22.801344  ? -0.21165492   4.0846868     -44.611664   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 23.46629   ? 0.75791776    3.489434      -43.777832   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 26.222319  ? -0.35572204   5.5436163     -44.200527   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.736065  ? -1.6568832    2.6259298     -42.241173   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.076773  ? -2.0045688    2.736241      -40.828114   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.747433  ? -0.7741056    3.1957767     -40.04191    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.209126  ? 0.22362338    2.4901161     -39.990612   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.601826  ? -2.5490773    1.4044721     -40.309772   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.463978  ? -2.9187183    1.4320216     -38.840202   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.971142  ? -3.807774     2.3952956     -38.350185   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.905708  ? -2.3729253    0.49734735    -37.94292    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.828526  ? -4.1479907    2.4365618     -36.989193   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 20.22679   ? -2.7145865    0.5226978     -36.58174    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.896177  ? -3.6020896    1.4927487     -36.10195    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   22.00606   ? -0.84312016   4.3672853     -39.452045   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  23.061033  ? 0.26447213    4.9959035     -38.71954    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   22.391628  ? 0.2403201     4.7335076     -37.206123   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   22.359005  ? 0.7176446     5.54709       -36.4203     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  22.398653  ? 0.32163978    6.482269      -39.083958   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  22.24518   ? -0.7955944    7.3266597     -38.48637    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.89447   ? -1.6882056    6.7931747     -37.79464    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 22.4688    ? -0.73523843   8.564437      -38.69599    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.788256  ? -0.3262046    3.6397831     -36.766205   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  23.3906    ? -0.62747836   3.2113662     -35.39537    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   24.482859  ? -1.6607457    4.0843196     -34.666946   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   27.271336  ? -2.1888716    3.666182      -33.63731    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  22.344673  ? 0.6488584     2.9944391     -34.561462   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  22.800694  ? 1.5477471     1.8642048     -35.078636   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  23.299356  ? 0.94166625    0.4528743     -34.949604   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 22.525206  ? 1.3331193     -0.44641012   -35.721592   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 22.1424    ? 0.070411466   0.22878838    -34.085743   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   21.051685  ? -1.9900635    5.23824       -35.19451    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.897074  ? -3.007896     6.1270747     -34.629948   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.740814  ? -4.306448     6.1427417     -35.44503    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.333324  ? -5.379687     5.9270616     -34.886856   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.355328  ? -2.4179008    7.528997      -34.49748    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.573116  ? -3.3786278    8.535413      -33.897045   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 22.276407  ? -3.5177877    8.635415      -32.501488   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 23.270836  ? -4.162541     9.357941      -34.728077   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.779013  ? -4.417988     9.558454      -31.942007   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 23.146868  ? -5.060842     10.274906     -34.18132    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  23.159676  ? -5.1843476    10.377242     -32.790966   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.84174   ? -6.0709853    11.288591     -32.245895   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.621483  ? -4.213968     6.3889313     -36.76332    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.995762  ? -5.3648458    6.5011215     -37.653946   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   23.137241  ? -5.2038717    5.648259      -38.918953   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.613174  ? -4.0968547    5.3943467     -39.38473    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  25.310728  ? -5.6008587    7.970173      -37.98862    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   27.552765  ? -6.304932     5.2162895     -39.455387   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.825075  ? -6.3602967    4.4548073     -40.6936     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.403395  ? -6.560726     5.401356      -41.874268   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.06015   ? -7.6283407    5.9793572     -42.02512    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.049704  ? -7.495862     3.4322875     -40.592125   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.162575  ? -7.351963     2.1292562     -41.842724   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.964567  ? -5.549076     5.576073      -42.715748   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.651676  ? -5.5496364    6.50696       -43.83755    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.139444  ? -5.9234977    5.7858615     -45.13957    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.796036  ? -5.2818274    4.7867136     -45.471283   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.16381   ? -4.1808367    7.167723      -43.94953    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.424992  ? -3.8181489    7.9629416     -42.73431    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.719389  ? -3.0814102    7.544455      -41.696053   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.408241  ? -4.2705083    9.315685      -42.407043   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.580702  ? -3.0320768    8.542021      -40.723465   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.648407  ? -3.7537167    9.631455      -41.12652    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.763975  ? -5.067856     10.268348     -43.06126    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.500423  ? -4.0249267    10.875392     -40.501663   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.146856  ? -5.3330445    11.500846     -42.4467     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.755089  ? -4.815254     11.799774     -41.174397   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.234636  ? -6.919405     6.279572      -45.893314   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.938671  ? -7.19384      5.7976136     -47.23297    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.343735  ? -6.1438994    6.3014345     -48.229053   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   30.369633  ? -5.253171     7.069139      -47.874294   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.793016  ? -8.58915      6.333545      -47.55104    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.124151  ? -8.602836     7.675777      -46.826412   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.689068  ? -7.7796946    7.410771      -45.570415   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.853472  ? -6.271515     5.8896465     -49.491016   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.951057  ? -5.5313115    6.5139203     -50.582577   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.688871  ? -5.9059615    7.9982247     -50.695404   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.11252   ? -7.0483165    8.385332      -50.454285   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.373865  ? -5.820864     5.7854466     -51.898376   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.891232  ? -5.435286     4.307945      -51.843193   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.905405  ? -4.3159857    3.971824      -51.392883   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.326012  ? -6.272811     3.4651065     -52.238743   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.66688   ? -4.950977     8.845295      -51.067562   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.05108   ? -5.1352825    10.290369     -51.16922    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.353657  ? -4.787196     10.831436     -52.553955   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.623415  ? -3.7977087    10.420186     -53.151264   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.661572  ? -5.5710406    11.787475     -53.051052   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.30442   ? -5.269608     12.480337     -54.30492    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.108122  ? -4.096388     13.453381     -54.133324   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.647772  ? -4.0231733    14.164972     -53.12616    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.85014   ? -6.499141     13.237392     -54.822685   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.0683    ? -7.600866     12.280091     -55.27613    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.693409  ? -8.803935     12.999414     -55.900276   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.034555  ? -9.627915     12.280327     -56.510242   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.77129   ? -8.905283     14.230398     -55.7782     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.806402  ? -3.1890247    13.563023     -55.11532    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.933683  ? -2.0745027    14.503949     -55.085903   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.250566  ? -2.5342002    15.956894     -54.937466   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.711145  ? -3.4842303    16.392233     -55.592575   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.655212  ? -1.3258526    14.297021     -56.400333   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.987556  ? -1.6641638    12.863679     -56.773083   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.312908  ? -3.0894802    12.701535     -56.273815   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.691353  ? -1.8400524    16.71569      -54.1057     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.475327  ? -2.1481287    18.123459     -53.85543    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.087172  ? -3.3661153    18.36642      -52.958282   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.61554   ? -3.8140895    19.499601     -52.86028    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.697622  ? -3.8847153    17.36107      -52.27359    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.856482  ? -5.09077      17.466602     -51.452137   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.892202  ? -4.857745     17.116665     -49.98425    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.78864   ? -3.9663746    16.347752     -49.622974   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.234423  ? -6.2125764    16.620785     -52.051155   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.999199  ? -6.0081024    15.240392     -51.851517   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.604877  ? -5.696018     17.66765      -49.112995   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.151257  ? -5.834591     17.193323     -47.74706    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.978378  ? -6.726244     15.95584      -47.711224   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.144054  ? -7.812041     15.937445     -48.27893    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.563435  ? -6.396302     18.291773     -46.84731    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  38.66593   ? -5.3815885    19.36915      -46.51993    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 37.04672   ? -4.44822      19.155499     -45.497337   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 38.397907  ? -5.376959     20.578173     -47.22626    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 36.417736  ? -3.4973245    20.14239      -45.18849    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 33.97447   ? -4.4273543    21.57159      -46.926407   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  31.045332  ? -3.4867592    21.35155      -45.902096   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   30.117327  ? -6.278061     14.952428     -46.985226   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.372997  ? -7.0534353    13.756528     -46.669685   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.019375  ? -7.454231     13.827143     -45.20673    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.837193  ? -6.6162844    14.077979     -44.340687   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.223162  ? -6.2557406    12.48137      -46.978615   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.594505  ? -5.8548365    12.44771      -48.462173   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 33.692024  ? -7.068756     11.222438     -46.682278   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   32.891228  ? -8.717619     13.620517     -44.917095   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  33.53524   ? -9.227333     13.573117     -43.55853    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   33.512917  ? -9.852227     12.208592     -43.242466   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   33.084118  ? -10.41584     11.537459     -44.106625   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  32.714153  ? -10.165512    14.759274     -43.29249    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  33.34401   ? -11.438231    14.790032     -44.12157    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 33.88125   ? -11.99258     13.789683     -44.520447   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 34.32085   ? -11.964064    15.973473     -44.36041    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   35.278202  ? -9.766268     11.811778     -41.993446   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  37.44423   ? -10.48653     10.6633835    -41.43383    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   43.41614   ? -11.075353    11.056227     -40.085514   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   42.31553   ? -10.517606    11.896205     -39.387623   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  43.767433  ? -9.601177     9.411787      -41.297623   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 42.13363   ? -9.1352215    8.919465      -42.66636    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 39.354065  ? -8.374161     9.611196      -40.408623   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   36.770668  ? -12.172118    10.447784     -39.690346   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  36.168144  ? -12.779709    10.673652     -38.377853   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   33.66391   ? -11.812914    10.326322     -37.249386   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   32.045536  ? -11.003128    9.403956      -37.377216   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  33.4346    ? -14.049677    9.842414      -38.228867   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  31.891665  ? -14.976922    10.198204     -39.23805    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   35.717434  ? -11.929332    11.030399     -36.13427    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  37.860416  ? -11.143903    10.711021     -34.945282   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   36.8972    ? -11.309587    9.225488      -34.5784     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   37.487938  ? -12.432234    8.720789      -34.55424    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  37.52891   ? -11.593962    11.591042     -33.77213    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  36.930054  ? -11.283898    13.352377     -34.052853   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   36.400105  ? -10.223369    8.493721      -34.27348    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  37.301476  ? -10.282603    7.0706406     -33.95216    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   37.977753  ? -11.236645    6.769792      -32.797462   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   37.740307  ? -11.168534    7.384477      -31.737808   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  38.86738   ? -8.847477     6.679218      -33.62097    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  40.777184  ? -8.0128355    7.6690025     -34.4349     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  56.73682   ? -8.845018     8.937055      -34.373062   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   56.218433  ? -12.091478    5.7929444     -32.961178   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  57.512283  ? -13.12104     5.4535937     -31.973326   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   54.308556  ? -12.587403    4.728895      -30.732868   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   52.597225  ? -13.311922    4.580837      -29.753754   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  47.59967   ? -14.2108555   4.643014      -32.659187   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  47.40604   ? -13.741999    3.40967       -33.372444   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 44.438614  ? -13.609088    3.2800453     -34.708004   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 39.291008  ? -13.358429    2.106668      -32.795437   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 40.95343   ? -13.175312    1.9967741     -35.013466   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 37.982445  ? -13.004113    1.2489187     -33.875134   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 42.19752   ? -13.279592    1.5825052     -31.49051    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 44.19026   ? -12.593994    -0.089067414  -33.66612    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 43.420357  ? -12.863586    0.25330102    -31.27759    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 44.75301   ? -12.528038    -0.57240224   -32.354145   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   44.71832   ? -11.336087    4.3004293     -30.733574   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  43.800007  ? -10.694893    3.7037077     -29.563467   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   43.166492  ? -10.248649    4.738804      -28.525923   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   44.382195  ? -9.946362     4.348697      -27.39802    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  45.53962   ? -9.511318     2.83612       -29.99648    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  44.469418  ? -8.324497     3.604313      -30.555073   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 46.212116  ? -8.116043     3.6969938     -31.943201   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 47.753323  ? -7.4191175    4.2420635     -29.67798    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 61.913883  ? -7.0351267    4.430536      -32.45484    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 61.576546  ? -6.3432093    4.9763393     -30.178362   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  62.59242   ? -6.1503744    5.0706143     -31.567307   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  61.44271   ? -5.0970244    5.792319      -32.067616   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   59.53026   ? -10.193637    6.031457      -28.889942   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  54.5017    ? -9.813801     7.091881      -27.971424   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   54.1098    ? -10.791429    7.139464      -26.787054   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   51.936554  ? -11.998596    7.1381025     -27.006704   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  48.38936   ? -9.800296     8.453475      -28.689074   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  49.988415  ? -8.716832     8.610322      -29.769602   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 48.755104  ? -8.918499     9.937662      -30.509981   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 51.683582  ? -7.311304     8.614089      -29.168383   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   52.690254  ? -10.313826    7.249431      -25.53856    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  52.10731   ? -11.178857    7.311029      -24.35834    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   53.41047   ? -12.2146845   8.433493      -24.403973   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   54.182632  ? -13.317622    8.291517      -23.892199   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  53.735413  ? -10.226592    7.519479      -23.18225    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  53.231285  ? -8.9246855    6.894009      -23.662424   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  53.744816  ? -8.9221       7.210454      -25.149897   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   54.427765  ? -11.878729    9.536813      -25.042458   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  53.2043    ? -12.733199    10.720019     -25.206614   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   54.518093  ? -13.386584    10.801337     -26.58709    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   55.675846  ? -13.909613    11.856189     -26.937572   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  67.91013   ? -11.896668    11.960444     -24.891003   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  67.408005  ? -10.670065    12.10355      -25.746687   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 67.830185  ? -10.617073    12.664549     -26.976229   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 66.69417   ? -9.312594     11.669308     -25.429937   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 65.73788   ? -9.313992     12.622424     -27.45041    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 64.86902   ? -8.487791     12.016573     -26.530123   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 62.501408  ? -8.71141      11.021324     -24.332426   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 61.68037   ? -7.092058     11.746557     -26.539309   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 53.49864   ? -7.3318453    10.747646     -24.34196    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 54.94163   ? -6.529292     11.107817     -25.430923   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   54.11164   ? -13.423384    9.733526      -27.356108   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  58.01537   ? -14.006365    9.731725      -28.70134    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   58.128704  ? -15.436392    10.296919     -28.75094    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   57.68459   ? -15.814871    10.962462     -29.707096   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  58.512413  ? -13.980131    8.297518      -29.232656   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   59.34253   ? -16.219025    10.087204     -27.695679   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  58.674004  ? -17.571983    10.637849     -27.556559   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   58.19079   ? -17.621956    12.162248     -27.409664   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   58.106224  ? -18.672352    12.7463665    -27.66581    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  58.64576   ? -18.25474     9.99559       -26.350857   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  57.51011   ? -17.49365     10.21086      -25.174177   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   59.177937  ? -16.535961    12.804109     -27.004284   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  60.45121   ? -16.452408    14.264922     -26.88601    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   69.26261   ? -16.001862    14.953271     -28.170427   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   68.6928    ? -16.107885    16.172483     -28.267199   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  69.21917   ? -15.554436    14.6585045    -25.705717   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  67.96835   ? -14.188919    14.404179     -25.94983    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   67.5989    ? -15.539675    14.219322     -29.154806   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  63.971565  ? -15.049207    14.719023     -30.448612   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   59.66395   ? -15.74061     14.02409      -31.638397   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   59.61151   ? -15.080782    13.6000395    -32.57513    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  55.332966  ? -13.507583    14.658065     -30.526438   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 55.82924   ? -12.873653    15.646971     -29.548683   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 52.69819   ? -12.923708    13.27075      -30.225044   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   55.123077  ? -17.077412    13.906672     -31.639349   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  53.34518   ? -17.77284     13.067061     -32.62368    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   54.369617  ? -17.71429     13.607923     -34.05464    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   59.08826   ? -17.970848    12.868562     -35.000446   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  59.889294  ? -19.218992    13.009579     -32.120922   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  58.949448  ? -19.389156    14.33599      -31.377876   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  58.508587  ? -18.02143     14.533937     -30.74317    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   58.42584   ? -17.44756     14.891169     -34.228546   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  58.718037  ? -17.311172    15.570309     -35.524      1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   59.391285  ? -15.85829     15.907225     -35.856426   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   61.123055  ? -15.608189    16.548014     -36.87876    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  61.324905  ? -18.183025    16.841616     -35.52465    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  69.10752   ? -19.674076    16.557701     -35.321407   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  69.15071   ? -20.309347    15.712497     -36.432816   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 69.73137   ? -19.893848    15.693008     -37.5646     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 68.472755  ? -21.357367    14.994148     -36.122486   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   67.35789   ? -14.926465    15.536653     -35.018044   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  61.433483  ? -13.516015    15.81829      -35.221878   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   58.898045  ? -12.899605    14.936389     -36.301964   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   52.92423   ? -13.290584    13.780554     -36.489735   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   50.754177  ? -11.913496    15.4921875    -36.990124   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  50.19723   ? -11.14691     14.804167     -38.02159    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   47.068424  ? -9.651867     14.926839     -37.76347    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   54.123642  ? -9.168912     15.909078     -37.201942   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  56.031925  ? -11.509128    15.365165     -39.397736   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  55.53127   ? -12.937681    15.125079     -39.79148    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 58.569588  1 -14.035625    15.84491      -39.356903   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 59.04449   ? -13.412355    14.155935     -40.621155   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 57.979904  ? -15.1333475   15.321383     -39.910507   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 57.273327  ? -14.79752     14.288391     -40.685387   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   57.900833  ? -8.930244     13.932054     -38.21405    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  58.634293  ? -7.476168     13.983026     -38.342976   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   58.49286   ? -7.1532097    14.285445     -39.791172   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   60.038994  ? -7.7435756    13.683599     -40.68176    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  60.500835  ? -6.8110275    12.660274     -37.922203   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 69.57954   ? -7.354667     12.096191     -36.615047   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 69.22568   ? -5.3072414    12.866616     -37.74675    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   69.771965  ? -6.202433     15.183425     -40.03982    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  70.189156  ? -5.8004036    15.60174      -41.37768    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   68.63819   ? -4.373532     15.170069     -41.69243    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   64.71157   ? -3.4866745    15.196383     -40.837513   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  65.72038   ? -5.9409356    17.11463      -41.51414    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  62.844265  ? -7.3508253    17.61524      -41.263573   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 57.41235   ? -8.277254     17.688251     -42.32285    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 59.88987   ? -7.738967     17.99501      -39.97229    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 58.930576  ? -9.584173     18.136095     -42.086445   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 62.969444  ? -9.041973     18.43997      -39.72377    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  62.544884  ? -9.964966     18.51217      -40.78182    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  62.361084  ? -11.244333    18.952637     -40.546875   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   63.263584  ? -4.1584167    14.823549     -42.925537   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  63.85349   ? -2.8617935    14.5495       -43.525845   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   63.619804  ? -2.8278177    15.191989     -44.906685   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   63.12092   ? -3.880494     15.3898945    -45.50854    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  63.44737   ? -2.6592517    13.02753      -43.549232   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  64.07552   ? -1.1904256    12.623395     -43.549763   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  62.772797  ? -1.065574     11.11562      -43.312584   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  63.701546  ? 0.32534644    10.6869       -43.46061    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  64.16575   ? 0.79691833    9.454498      -43.4362     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 70.73556   ? 0.032389503   8.440852      -43.2075     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 70.413506  1 2.0425823     9.217426      -43.666256   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   70.529495  ? -1.6603302    15.583889     -45.44486    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  69.5865    ? -1.5424018    16.208122     -46.756226   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   69.88269   ? -0.79969156   15.294888     -47.72342    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   67.22162   ? 0.29719228    14.830461     -47.417843   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  67.79616   ? -0.8577983    17.565966     -46.61064    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  64.07937   ? -0.8370696    18.34995      -47.90705    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 57.778366  ? -2.0203981    18.919964     -48.405968   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 58.997147  ? 0.3567303     18.492214     -48.633995   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 58.46772   ? -2.0182607    19.633926     -49.61983    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 62.52132   ? 0.37183315    19.204344     -49.849503   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  62.69416   ? -0.81733644   19.776613     -50.339176   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   62.80626   ? -1.3817259    15.056471     -48.881966   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  64.445206  ? -0.757489     14.35608      -49.997864   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   64.75983   ? -0.1137507    15.385003     -50.930275   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   64.337585  ? -0.79558665   16.25863      -51.447292   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  64.047226  ? -1.8206604    13.516312     -50.70905    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  64.22747   ? -1.1255563    12.460138     -52.00135    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   64.543945  ? 1.1984214     15.326746     -51.136917   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  63.299675  ? 1.9208177     16.280457     -51.988766   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   64.22553   ? 1.5963748     16.080503     -53.47694    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   64.30621   ? 1.0044317     15.079477     -53.8677     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  69.95014   ? 3.4362056     16.227495     -51.763905   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 69.747116  ? 3.9842336     15.050458     -52.30362    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 70.11936   ? 3.8328693     16.32446      -50.297783   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   69.15377   ? 2.0121825     17.02518      -54.321667   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  68.724976  ? 1.7964497     16.928772     -55.76741    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   64.1574    ? 2.5251122     15.727812     -56.40331    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   61.070587  ? 2.108802      15.252136     -57.45526    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  54.498184  ? 2.2328558     18.248138     -56.39806    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   53.43559   ? 3.571876      15.240885     -55.76474    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  54.539333  ? 4.34957       14.071736     -56.185036   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   52.412075  ? 3.7042043     12.73421      -55.765114   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   58.84186   ? 4.2414827     11.6817465    -56.084602   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  59.569954  ? 5.7798653     14.163861     -55.64159    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  58.925976  ? 6.5457335     15.444316     -56.018803   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  61.824417  ? 6.126445      16.684391     -55.22014    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 62.596203  ? 6.422014      17.80896      -55.70893    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 61.83424   ? 5.500042      16.543907     -54.156937   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   61.47144   ? 2.5886273     12.751586     -55.04826    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  61.797916  ? 1.9258151     11.544721     -54.559464   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   62.212624  ? 2.5938303     10.938268     -53.32146    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   61.593582  ? 2.5312936     9.731748      -53.104515   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   62.765144  ? 3.2537615     11.758649     -52.50205    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  62.75252   ? 3.8880486     11.353506     -51.24908    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   70.892456  ? 3.2158415     12.052865     -50.069637   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.73474   ? 2.8590617     13.223818     -50.150642   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  71.23646   ? 5.3857594     11.68442      -51.295044   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.68941   ? 6.1809855     10.926949     -52.37829    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 69.84462   ? 7.6235623     11.436729     -52.388386   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 67.28204   ? 6.215798      9.422135      -52.114323   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   66.14423   ? 3.0853987     11.3691845    -48.945034   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  61.16237   ? 2.6131866     12.0015545    -47.716347   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   57.198048  ? 3.6179845     13.045335     -47.2199     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   57.930733  ? 4.8050203     12.743496     -47.06008    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  56.509254  ? 2.3535948     10.937917     -46.652752   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  62.50955   ? 1.2110934     10.017528     -46.95954    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 62.429523  ? 1.2979224     8.699442      -47.178787   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 62.425457  ? -0.2097831    10.364234     -47.0697     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 64.330986  ? 0.028100098   8.170001      -47.404846   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 64.56269   ? -0.9179578    9.168307      -47.343914   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 63.93386   ? -0.9492857    11.554382     -46.96631    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 63.3553    ? -2.3264031    9.151313      -47.496147   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 63.855762  ? -2.3433342    11.540578     -47.12475    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 64.44563   ? -3.0261667    10.344597     -47.38532    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   63.853306  ? 3.1490355     14.262571     -46.96308    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  64.85448   ? 3.9585273     15.334223     -46.405594   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   65.024376  ? 4.596097      14.881816     -45.089275   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   71.80425   ? 3.9244819     14.311439     -44.222664   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  70.999504  ? 3.0837584     16.58214      -46.20592    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  71.16181   ? 3.8332992     17.812061     -45.66358    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 70.784744  ? 2.8381155     18.92266      -45.345898   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 71.11914   ? 4.846061      18.34417      -46.661316   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   70.33363   ? 5.8915515     15.144576     -44.90486    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  67.46351   ? 6.627676      14.869873     -43.679054   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   67.72126   ? 6.7948565     16.145891     -42.858807   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   67.0834    ? 6.7593713     17.249754     -43.389904   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  67.76539   ? 7.972441      14.213607     -44.009716   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  65.33843   ? 7.776104      12.821922     -44.62615    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  67.21883   ? 9.087043      12.095711     -44.945293   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 65.8733    ? 10.16284      12.641734     -44.877266   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 65.57161   ? 9.00596       10.846829     -45.324284   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   67.12514   ? 6.9749613     15.996479     -41.553318   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  68.08934   ? 7.3820205     17.102726     -40.691456   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   67.43759   ? 8.803413      17.52669      -41.039803   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   66.48367   ? 9.634091      16.675785     -41.339195   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  66.53128   ? 7.307493      16.712126     -39.214184   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  66.84593   ? 5.871265      16.609135     -38.716194   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  67.321686  ? 5.865963      16.329273     -37.208633   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  69.035164  ? 4.438549      16.295311     -36.68302    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  69.18343   1 4.4007225     16.09444      -35.213726   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   69.88241   ? 9.08878       18.820255     -40.92426    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  68.98282   ? 10.430361     19.362576     -41.11995    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   69.11621   ? 11.449104     18.629892     -40.242455   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   68.22511   ? 11.198973     18.363605     -39.06056    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  68.37131   ? 10.445475     20.861101     -40.815033   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  65.00925   ? 9.57778       21.669443     -41.770912   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 65.33158   ? 9.390418      21.215466     -42.91766    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 61.277737  ? 9.088117      22.73001      -41.320694   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   58.120083  ? 12.576288     18.285172     -40.82262    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  53.82526   ? 13.6717205    17.54244      -40.1849     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   51.6451    ? 13.269201     16.208752     -39.52227    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   60.13333   ? 13.971244     15.701911     -38.64382    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  60.2992    ? 14.440579     18.467772     -39.23907    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  60.285698  ? 15.077507     19.628376     -39.963684   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 62.91751   ? 15.411497     19.554157     -41.13016    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 63.342762  ? 15.287249     20.723577     -39.278164   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   62.67055   ? 12.186006     15.610255     -39.916954   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  62.289394  ? 11.748498     14.330483     -39.375298   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   62.454403  ? 11.195575     13.430974     -40.47976    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   62.626827  ? 10.611485     13.88852      -41.44918    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  62.71075   ? 10.764909     14.55919      -38.221664   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  63.78398   ? 9.466483      14.158554     -38.50813    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   63.864864  ? 11.363683     12.15337      -40.29753    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  71.302795  ? 10.730774     11.162419     -41.160606   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   71.058586  ? 9.297254      10.829818     -40.73616    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   71.72493   ? 8.714217      9.877074      -41.23676    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  71.05173   ? 11.598563     9.906265      -41.216015   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  69.85173   ? 12.028958     9.553133      -39.924126   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   64.19548   ? 8.746813      11.574487     -39.773567   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  61.121296  ? 7.348746      11.421215     -39.3791     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   54.1507    ? 6.448838      12.160173     -40.3673     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   53.378403  ? 6.72944       13.309633     -40.705387   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  53.659935  ? 7.123053      11.950801     -37.959972   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  51.972687  ? 7.6800814     11.031414     -36.86624    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 59.274662  ? 7.7503405     11.777161     -35.5415     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 60.53431   ? 6.789644      9.808126      -36.675167   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   59.85617   ? 5.3570457     11.552134     -40.79471    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  62.40777   ? 4.3729095     12.245152     -41.598557   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   63.22352   ? 3.7674062     13.412237     -40.822174   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   62.515842  ? 3.4981163     13.31442      -39.614468   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  61.8167    ? 3.336073      11.1938       -41.96143    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  62.271202  ? 3.4205673     10.201991     -40.815105   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  62.78322   ? 4.8854084     10.223239     -40.4356     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   61.859524  ? 3.5507133     14.506507     -41.51251    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  63.467102  ? 2.7818208     15.608388     -40.976166   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   63.94322   ? 1.338358      15.1602335    -40.758453   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   69.48301   ? 0.7443785     14.496493     -41.604996   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  69.300224  ? 2.868514      16.802029     -41.915222   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  69.19018   ? 2.055243      17.976883     -41.486534   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 68.94598   ? 2.4712458     18.973875     -40.68504    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 69.56912   ? 0.6495587     18.264036     -41.810207   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 70.25306   ? 1.4253949     19.873098     -40.478252   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 69.24365   ? 0.2965184     19.458992     -41.148884   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 68.440155  ? -0.33518812   17.62365      -42.58422    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 67.49668   ? -1.0055429    20.022646     -41.245445   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 68.08611   ? -1.6321251    18.172266     -42.68325    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 68.56967   ? -1.9605993    19.360779     -42.018414   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   67.459694  ? 0.78609186    15.518737     -39.61003    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  65.806854  ? -0.5990703    15.26409      -39.224266   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   65.92146   ? -1.1212541    16.447409     -38.43144    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   66.711105  ? -0.40299407   16.96624      -37.58065    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  67.21776   ? -0.7125385    13.982667     -38.375965   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  66.97494   ? -0.22969149   12.733994     -39.10501    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  66.47849   ? -0.3595807    11.475389     -38.242188   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  66.50336   ? 0.5242466     11.498393     -37.065742   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  66.57297   ? 0.77075297    10.481483     -36.24959    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 65.59192   ? 0.23198184    9.316895      -36.437103   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 66.63774   1 1.5480608     10.617212     -35.225346   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   66.73405   ? -2.3576834    16.801268     -38.644844   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  69.020424  ? -3.094795     17.687273     -37.752243   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   69.23047   ? -4.0983562    16.859138     -36.945206   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   69.44832   ? -4.9967923    16.23344      -37.498898   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  67.73888   ? -3.765336     18.813066     -38.53568    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  67.82298   ? -4.4266033    19.841938     -37.624783   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 64.134476  ? -4.451514     19.620495     -36.392006   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 63.126827  ? -4.9085937    20.861559     -38.15555    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   58.73069   ? -3.8857982    16.811453     -35.634308   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  55.853973  ? -4.6795263    16.053198     -34.671783   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   51.985527  ? -5.5301595    16.968754     -33.781334   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   49.043255  ? -6.1734385    16.478882     -32.863518   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  57.098473  ? -3.7522426    15.179244     -33.81221    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  56.710495  ? -2.7617505    14.293931     -34.57613    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 56.387806  ? -1.8964919    13.535989     -33.587032   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 58.541954  ? -3.458956     13.28306      -35.463577   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   59.4329    ? -5.5097685    18.293257     -34.027298   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  58.42847   ? -6.064807     19.302488     -33.114136   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   57.56984   ? -7.5492587    19.10448      -32.797825   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   57.881535  ? -7.968926     19.346134     -31.667404   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  58.296192  ? -5.839056     20.697422     -33.70091    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  57.538296  ? -6.4038277    20.825876     -34.986927   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   59.834522  ? -8.317972     18.593464     -33.745853   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  60.544025  ? -9.748539     18.317179     -33.552807   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   69.41159   ? -10.021539    17.044436     -32.736507   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   68.78198   ? -11.124041    16.862495     -32.221775   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  69.25301   ? -10.434436    18.196905     -34.918167   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  68.20076   ? -10.42304     19.510479     -35.709705   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  67.99739   ? -11.166665    19.3886       -37.0495     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 62.32392   ? -10.904479    20.212345     -37.946636   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 60.375786  ? -11.996648    18.460926     -37.1991     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   56.2189    ? -9.043342     16.170818     -32.59676    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  52.003456  ? -9.156587     14.893697     -31.891209   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   48.869713  ? -8.454763     14.888182     -30.530533   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   46.931984  ? -8.482792     13.873352     -29.831512   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  56.014324  ? -8.610125     13.769968     -32.77172    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  56.180676  ? -9.4299135    13.659996     -34.368523   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   56.01381   ? -7.819524     15.984478     -30.150393   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  59.14526   ? -7.172876     16.096935     -28.849827   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   60.04467   ? -8.210879     16.183449     -27.726286   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   59.20156   ? -9.277525     16.782618     -27.866037   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  58.3614    ? -6.2251387    17.304052     -28.806177   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  58.36139   ? -4.9678073    17.081459     -29.648396   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  58.583057  ? -3.9093602    18.194002     -29.538958   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 58.243145  ? -2.843495     18.029581     -30.164856   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 60.21563   ? -4.1174145    19.188116     -28.80338    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   60.417187  ? -7.884643     15.625062     -26.57758    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  68.17748   ? -8.664648     15.827889     -25.367392   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   67.88599   ? -8.751115     17.327473     -25.078243   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   68.132225  ? -7.7350707    18.024897     -25.02475    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  67.43705   ? -8.029        15.062734     -24.196148   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  67.224205  ? -8.902312     15.049276     -22.940474   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  63.07093   ? -8.234034     14.316452     -21.754984   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 60.96432   ? -8.913028     14.087902     -20.738285   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 55.684177  ? -7.0280046    13.993209     -21.818867   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   54.07857   ? -9.953491     17.848728     -24.907677   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  55.4299    ? -10.132447    19.257046     -24.598913   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   53.744434  ? -9.42341      19.582884     -23.292387   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   59.02024   ? -9.833263     19.14964      -22.21983    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  59.884323  ? -11.61637     19.628368     -24.55913    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  59.633003  ? -12.291185    18.973478     -23.51619    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   61.626404  ? -8.371295     20.392536     -23.385458   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  62.020176  ? -7.541398     20.83724      -22.245136   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   61.400223  ? -8.305552     21.613878     -21.168413   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   60.953533  ? -7.676419     22.099474     -20.23742    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  61.22409   ? -6.377651     21.699095     -22.775928   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  61.55051   ? -5.3319206    20.908323     -23.569214   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  60.937798  ? -4.2179174    21.834684     -24.085552   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  62.01585   ? -3.2073236    21.012001     -24.878702   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  62.2662    1 -2.2532716    21.836973     -25.67418    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   70.727066  ? -9.602192     21.776863     -21.289017   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  70.76602   ? -10.415333    22.582792     -20.36181    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   70.77559   ? -10.514702    22.021456     -18.95489    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   69.9677    ? -10.837968    22.7779       -18.054419   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  70.3377    ? -11.836185    22.770067     -20.910294   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  67.06795   ? -11.922599    23.837688     -21.98945    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  66.55464   ? -13.399978    24.072039     -22.335175   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  64.86257   ? -13.578668    25.16068      -23.309809   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  60.2085    ? -14.737688    25.59736      -23.78293    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 62.51474   ? -15.86405     25.061132     -23.412973   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 62.383778  1 -14.773698    26.573885     -24.63562    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   64.14272   ? -10.3251915   20.749928     -18.744982   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  64.10985   ? -10.239471    20.230574     -17.39163    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   64.089584  ? -8.99076      20.807758     -16.731163   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   65.456924  ? -7.8931646    20.505781     -17.18155    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   65.96297   ? -9.14822      21.615799     -15.693258   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  65.635216  ? -8.040754     22.024231     -14.826867   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   65.2136    ? -7.3321953    20.756151     -14.342385   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   65.36687   ? -7.8345056    20.019268     -13.489628   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  65.65857   ? -8.560639     22.845144     -13.636927   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  64.53779   ? -8.975563     24.262451     -14.040359   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  65.36622   ? -9.541325     25.079634     -12.875558   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 65.28891   ? -9.527799     26.328142     -12.988345   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 67.45547   ? -10.000272    24.478834     -11.888068   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   67.19715   ? -6.204703     20.460491     -14.950402   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  67.53269   ? -5.449225     19.213482     -14.761789   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   66.76623   ? -4.970271     18.999159     -13.336558   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   66.26614   ? -4.7269897    17.867924     -12.954642   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  62.30297   ? -4.2161016    19.22313      -15.676549   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  60.289394  ? -4.5138164    18.911428     -17.143625   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  54.58213   ? -3.2000215    18.912228     -17.933226   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  53.83413   ? -3.3785055    18.477789     -19.326899   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  53.4155    ? -2.4266236    18.36716      -20.237457   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 51.775517  ? -1.194147     18.676685     -19.973251   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 57.305782  1 -2.70336      17.941679     -21.43331    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   57.450188  ? -4.7427735    20.087122     -12.601094   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  57.77321   ? -3.7149496    20.113035     -11.568785   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   60.231304  ? -4.111819     19.447258     -10.259024   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   60.585903  ? -3.3458762    18.655884     -9.712928    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  59.99242   ? -3.3012445    21.56787      -11.320344   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  59.51215   ? -4.401045     22.336014     -10.887307   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   59.91496   ? -5.277471     19.747128     -9.739317    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  60.143898  ? -5.5647564    19.531961     -8.322255    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   59.294846  ? -5.6574097    18.06337      -7.879339    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   60.431393  ? -5.028561     17.7188       -6.8725247   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  60.316406  ? -6.808665     20.339588     -7.945558    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  66.93958   ? -7.033532     20.316414     -6.554523    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   66.71125   ? -6.3562336    17.152777     -8.558802    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  67.03175   ? -6.552206     15.803571     -8.030341    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   65.5661    ? -5.2777133    14.959458     -7.974397    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   65.232346  ? -5.071254     14.214798     -7.0181437   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  60.8974    ? -7.6033883    15.154079     -8.936557    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  60.188698  ? -8.295463     16.327013     -9.610417    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  54.968452  ? -7.171644     17.344122     -9.75102     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.941383  ? -4.419107     15.075937     -8.964634    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  47.32453   ? -3.1816447    14.294771     -9.043672    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   45.075184  ? -2.1909006    14.7138       -7.954901    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.946144  ? -1.6186032    13.861451     -7.2683554   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  53.292786  ? -2.5535758    14.438297     -10.440136   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.861843  ? -3.4366763    13.802015     -11.526805   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  57.0485    ? -2.93286      14.017743     -12.96973    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 57.02826   ? -3.7180703    13.730291     -13.910892   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 56.22903   ? -1.7894747    14.466775     -13.162529   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   55.93753   ? -2.0221047    16.01001      -7.7460184   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  56.335323  ? -1.1592326    16.553116     -6.6937895   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   56.769203  ? -1.6772661    16.220383     -5.2938294   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   56.58028   ? -0.9046629    15.831044     -4.4141865   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  57.539307  ? -1.0445974    18.074875     -6.834402    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  57.647438  ? -0.25103205   18.47747      -8.076734    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  66.88625   ? -0.13455303   19.995192     -8.253634    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 66.42303   ? 0.57167155    20.411814     -9.210517    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 66.81087   ? -0.74998355   20.743082     -7.4562      1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   65.608574  ? -2.9698756    16.29086      -5.0900693   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  65.549805  ? -3.604216     15.908577     -3.8331912   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   60.91542   ? -3.3766322    14.435522     -3.511582    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   60.66617   ? -3.0083585    14.10437      -2.3876958   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  58.623947  ? -5.1057835    16.202753     -3.899645    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  54.85366   ? -5.4265485    17.69328      -3.7769942   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  56.09239   ? -6.9186482    18.014023     -3.970417    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 55.576653  ? -7.7226925    17.180332     -4.3237514   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 58.012043  ? -7.3151693    19.238297     -3.7408526   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   58.06589   ? -3.5296144    13.55513      -4.4776473   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  58.059875  ? -3.2975862    12.125663     -4.279475    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   60.102608  ? -1.8262482    11.81685      -4.001141    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   60.666676  ? -1.5382041    10.994661     -3.1280165   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  60.295685  ? -3.786007     11.343656     -5.4996934   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  59.74623   ? -5.310237     11.260787     -5.620985    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 60.102345  ? -5.668233     10.623934     -6.9594207   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 60.682632  ? -5.944645     10.40356      -4.525998    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   59.54536   ? -0.8955508    12.486571     -4.6592007   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  60.558426  ? 0.53418857    12.353586     -4.369474    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   60.92735   ? 0.8750217     12.82393      -2.9534476   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   67.05939   ? 1.6530855     12.167812     -2.2588816   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  66.5105    ? 1.3401556     13.15242      -5.401246    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  66.54049   ? 1.4507595     12.476506     -6.773149    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 65.14833   ? 2.066029      13.453133     -7.778708    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 65.74101   ? 2.3511963     11.24114      -6.716244    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   64.44602   ? 0.27887115    13.901165     -2.5060706   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  61.848854  ? 0.4610895     14.395643     -1.1522236   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   61.638103  ? -0.058561437  13.402926     -0.11105016  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   54.93213   ? 0.65298164    13.080389     0.8478893    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  56.019463  ? -0.22750579   15.754218     -1.0381979   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  55.118034  ? -0.10786273   16.379946     0.3322199    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 58.238937  ? 1.1342523     16.865513     0.78150135   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 57.85733   ? -1.2385645    16.49959      1.153224     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 57.71718   ? 1.2503968     17.47158      2.0456278    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 59.13571   ? -1.1344206    17.11357      2.4125173    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  59.7206    ? 0.109092705   17.601643     2.859042     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   59.093254  ? -1.2263048    12.841882     -0.32507753  1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  58.61062   ? -1.783445     11.790601     0.52532506   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   58.493687  ? -0.9127511    10.536271     0.52382684   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   58.90575   ? -0.66966116   9.96403       1.5850961    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  58.154392  ? -3.201928     11.446644     0.051759556  1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  59.538696  ? -4.2484493    12.550663     0.26212594   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 59.916943  ? -5.5909276    12.101835     -0.31218573  1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 66.03868   ? -4.4472313    12.872651     1.7386793    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   65.37923   ? -0.39039445   10.15079      -0.6264802   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  65.722206  ? 0.51231265    9.013755      -0.7648687   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   63.758278  ? 1.7771897     9.178292      0.07984899   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   63.951027  ? 2.1715796     8.2452345     0.7833027    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.710434  ? 0.85696834    8.831401      -2.2459052   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  58.413803  ? 1.8838751     7.748222      -2.4959362   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 56.03978   ? 1.4747039     6.4081264     -2.5946693   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 51.06162   ? 3.2567601     8.065768      -2.5773282   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.80516   ? 2.4243436     5.3858523     -2.7587247   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 51.525925  ? 4.211573      7.051946      -2.7384107   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.699898  ? 3.7935328     5.7147055     -2.8290734   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  56.324314  ? 4.728397      4.7088413     -2.9822054   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   55.795254  ? 2.3824162     10.356914     0.07392404   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  57.433533  ? 3.565531      10.64049      0.89761585   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   57.814026  ? 3.2210534     10.536818     2.3823535    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   57.06309   ? 3.924959      9.853853      3.1248431    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  56.416035  ? 4.16037       12.013696     0.52413166   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 56.80938   ? 4.7335224     11.976957     -0.9060356   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 57.437897  ? 5.267624      12.422784     1.5178742    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 56.543423  ? 5.0253816     13.368494     -1.4939681   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   58.2416    ? 2.1373768     11.157915     2.814033     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  59.320045  ? 1.725402      11.164932     4.2245584    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   63.255524  ? 1.4928701     9.756012      4.7391067    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   62.6128    ? 2.0924852     9.378901      5.7486477    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  63.040424  ? 0.4868615     12.059422     4.4290137    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 60.048504  ? 0.90895957    13.528569     4.277179     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.422634  ? -0.15806107   11.828613     5.8177533    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 55.74062   ? -0.27696466   14.490996     4.271025     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.11062   ? 0.6693501     8.954498      4.0775495    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.04167   ? 0.38121882    7.619318      4.5859203    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   46.005493  ? 1.5954387     6.6921773     4.48006      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   46.85798   ? 1.7756644     5.8555384     5.3677917    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  43.713753  ? -0.8761716    7.0311203     3.937821     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  50.189148  ? -0.6660235    6.2826886     2.6397762    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 51.36438   ? -1.0088971    6.8700786     1.4209139    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 50.990986  ? -0.14513801   4.9735045     2.6615033    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 52.75318   ? -0.7888392    6.1846423     0.2188449    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 53.050316  ? 0.08274908    4.2857265     1.464983     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  52.15118   ? -0.23158778   4.8997545     0.24139717   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  51.699745  ? -0.0035456163 4.246872      -0.9322514   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   52.375698  ? 2.462583      6.863786      3.489907     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  53.07877   ? 3.699537      6.0742483     3.3811283    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   51.799713  ? 4.621435      6.3390574     4.563279     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   53.467834  ? 5.118559      5.3918834     5.1801453    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  54.639973  ? 4.43521       6.370633      2.0732393    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 59.608562  ? 3.6203558     6.041076      0.98501307   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 58.738148  ? 5.7006917     5.530716      1.9192525    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   59.35527   ? 4.803561      7.5961833     4.938871     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  57.75914   ? 5.5802436     7.962101      6.1322265    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   56.003105  ? 4.9337745     7.4142823     7.396517     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   54.4821    ? 5.6197743     6.8192        8.228128     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  49.41667   ? 5.760786      9.489053      6.212321     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 50.4232    ? 6.6587696     9.98721       5.0741873    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 44.27292   ? 6.41302       9.927486      7.526825     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   46.853058  ? 3.6313381     7.559062      7.540004     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  45.224426  ? 2.8759778     7.0587106     8.689055     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   47.56807   ? 2.9958901     5.5491924     8.867603     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.740055  ? 3.352928      5.082601      9.952811     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   47.506912  ? 2.807271      4.779991      7.8068986    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  49.0898    ? 2.9673278     3.3257878     7.8447347    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   49.070705  ? 4.409559      2.897222      8.087408     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   48.304802  ? 4.6225276     1.9599894     8.847213     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  47.693615  ? 2.4354835     2.693554      6.5592446    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  48.36875   ? 0.9243935     2.5369682     6.5271997    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 49.133934  ? 0.26658008    1.8492546     7.56253      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 48.45678   ? 0.16805485    3.0355878     5.451003     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 50.01865   ? -1.1213127    1.6997488     7.553337     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 51.32494   ? -1.2247722    2.8851783     5.425062     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  60.33293   ? -1.8694497    2.2252107     6.4813538    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  58.99242   ? -3.2341208    2.0798361     6.4599175    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   60.098076  ? 5.3928723     3.5824962     7.5274       1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  57.595     ? 6.798602      3.260853      7.761603     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   55.932915  ? 7.211336      3.4691598     9.224665     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.07235   ? 7.881616      2.6150548     9.815203     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  56.713104  ? 7.6538057     4.103296      6.8139477    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   51.469578  ? 6.7831373     4.5559363     9.84021      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  48.674377  ? 7.009246      4.827518      11.261438    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   50.623096  ? 6.26298       3.8319218     12.144663    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   48.922638  ? 6.8523984     3.2787158     13.07252     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.2651    ? 6.578334      6.2637787     11.58383     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  51.68953   ? 7.495055      7.356264      11.002045    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 51.327206  ? 6.8781857     8.727025      11.280601    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.437855  ? 8.88576       7.335947      11.626149    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   52.85723   ? 5.012073      3.5545096     11.83133     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  52.303867  ? 4.194302      2.579456      12.553822    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   51.777138  ? 4.796397      1.1863649     12.496111    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   52.329792  ? 4.9712934     0.5559206     13.533635    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  53.08026   ? 2.7796516     2.5327957     11.9884405   1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  51.55897   ? 2.1084316     3.7435634     12.254607    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   52.821342  ? 5.1800127     0.7202913     11.321002    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  53.817047  ? 5.834745      -0.5663677    11.130421    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   58.044018  ? 7.1098003     -0.6745637    11.964555    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   56.367855  ? 7.2655463     -1.6232069    12.7329645   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  57.420116  ? 6.1464553     -0.7442876    9.63999      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  55.015182  ? 6.9345737     -1.9991938    9.339051     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 52.94608   ? 6.268969      -3.2294984    9.212505     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 52.225666  ? 8.34078       -1.9550412    9.226266     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 54.501534  ? 6.996383      -4.4108634    8.981815     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 49.15269   ? 9.071263      -3.1287515    8.999941     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  45.869774  ? 8.401164      -4.3581076    8.87669      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   47.882175  ? 7.9818954     0.3137959     11.876555    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  45.873707  ? 9.261297      0.3088958     12.599969    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   48.816727  ? 9.058942      0.2795843     14.113852    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   48.792473  ? 9.661538      -0.53573245   14.804882    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  48.385174  ? 10.087995     1.5358824     12.221664    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  49.263943  ? 10.314324     1.5782025     10.822808    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   49.313274  ? 8.172373      1.1223574     14.622232    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  48.543785  ? 7.8686624     1.183929      16.04709     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.01799   ? 7.232807      -0.10929878   16.56523     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   48.845654  ? 7.5937343     -0.5866607    17.638128    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  49.724243  ? 6.9617558     2.3896735     16.286066    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   48.77181   ? 6.3397136     -0.7199747    15.811751    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  50.290607  ? 5.6557274     -1.9595453    16.188969    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   51.70188   ? 6.5708513     -3.177856     16.151857    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   57.83615   ? 6.442744      -4.042937     17.016897    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  56.584286  ? 4.464584      -2.173799     15.257558    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  57.74105   ? 3.3078892     -1.2066956    15.5180645   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 54.811405  ? 2.3607905     -1.2543576    14.328936    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 53.53576   ? 2.5237408     -1.5949856    16.76885     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   53.125046  ? 7.5049405     -3.2515028    15.221326    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  55.469322  ? 8.52242       -4.314819     15.207973    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.16167   ? 9.385055      -4.2350664    16.462227    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   46.972424  ? 9.559568      -5.2415395    17.147343    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.4284    ? 9.372772      -4.249424     13.926077    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 47.49616   ? 8.546489      -4.6924376    12.72068     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.176872  ? 10.590407     -5.1714892    13.98757     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   49.850636  ? 9.847241      -3.0524945    16.822338    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  49.52848   ? 10.624217     -2.8330112    18.053936    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   49.92177   ? 9.788417      -3.17084      19.289827    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   50.03731   ? 10.250666     -3.902349     20.162594    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.39922   ? 11.157091     -1.3862196    18.101505    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 49.12002   ? 12.157158     -1.1345257    16.95441     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 49.917233  ? 11.840931     -1.1078236    19.45408     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 50.90461   ? 12.470083     0.3520462     16.727583    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   49.657574  ? 8.557174      -2.6980484    19.360798    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  50.739433  ? 7.655281      -2.9805315    20.473673    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   51.876293  ? 7.373599      -4.4800873    20.621279    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   56.12047   ? 7.4013247     -5.010761     21.732939    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  54.8735    ? 6.3664794     -2.1826584    20.26277     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   56.19793   ? 7.169937      -5.1930733    19.523918    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  52.755905  ? 6.969378      -6.6448107    19.523056    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   50.50792   ? 8.212294      -7.3807735    20.012157    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   45.656986  ? 8.09649       -8.27209      20.848236    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  43.587944  ? 6.6090436     -7.143112     18.126196    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  40.929443  ? 5.4223137     -6.539723     17.67129     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.126003  ? 9.395646      -6.9796033    19.576262    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.288128  ? 10.653496     -7.56275      20.035833    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.43791   ? 10.868903     -7.359842     21.54081     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.633392  ? 11.281592     -8.287348     22.23152     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  43.988518  ? 11.792345     -6.961155     19.212242    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.135082  ? 10.517157     -6.2003694    22.061028    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.109406  ? 10.579903     -5.9047356    23.499508    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.15115   ? 9.636526      -6.8150887    24.290295    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.2078    ? 10.065132     -7.4574127    25.246443    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  42.705025  ? 10.279072     -4.40831      23.737638    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.425114  ? 11.455135     -3.5493965    23.223423    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.46121   ? 10.007219     -4.12287      25.225746    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 43.928326  ? 11.119416     -2.0466013    23.107075    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.470573  ? 8.385541      -6.9230647    23.900225    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.340004  ? 7.4041467     -7.742948     24.616926    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   57.820057  ? 7.714382      -9.238836     24.545944    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   56.265903  ? 7.4505906     -9.954088     25.507765    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  57.8297    ? 5.9895396     -7.46874      24.075146    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  53.992226  ? 5.4150186     -6.074699     24.377855    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 52.73341   ? 3.9791472     -6.000141     23.8499      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 47.884586  ? 5.364507      -5.759643     25.872171    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   47.552444  ? 8.279451      -9.713684     23.458185    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.583164  ? 8.703572      -11.1081      23.308918    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.411083  ? 10.010553     -11.409199    24.045555    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   43.331917  ? 10.175944     -12.511764    24.559324    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  41.328136  ? 8.840412      -11.430731    21.816484    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  45.647095  ? 7.5019593     -11.534867    21.065874    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.01099   ? 7.7614284     -11.632879    19.563025    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 46.04039   ? 6.7138586     -12.773513    21.489326    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   46.58856   ? 10.916044     -10.464486    24.125809    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  46.55305   ? 12.231639     -10.645708    24.74107     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.613914  ? 12.200532     -10.753684    26.267046    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.880917  ? 13.00016      -11.485881    26.852392    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.0832    ? 11.282748     -10.100561    26.926949    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.140713  ? 11.188891     -10.137571    28.389988    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.210567  ? 10.195406     -11.189619    28.882061    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.839993  ? 8.979791      -10.998019    28.837257    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.4969    ? 10.837222     -8.755895     28.927074    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  58.529366  ? 11.941635     -7.735451     28.7598      1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.665928  ? 13.121766     -7.8393784    29.512753    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.744007  ? 11.782802     -6.667852     27.862991    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 56.04605   ? 14.14626      -6.899175     29.351187    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.52718   ? 12.801462     -5.7200227    27.704931    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.606613  ? 13.987882     -5.834128     28.44599     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   46.89653   ? 10.704874     -12.261476    29.484554    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  47.56622   ? 9.881082      -13.358033    30.023924    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   41.780155  ? 8.825896      -12.89478     31.032024    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   44.445305  ? 7.740813      -13.465326    31.082994    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  42.173595  ? 10.816137     -14.408526    30.645378    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.498817  ? 10.068061     -15.669381    31.069294    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  46.0929    ? 11.042118     -16.712132    31.62511     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.32212   ? 10.336704     -17.920774    32.060333    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.26401   ? 10.8782625    -19.005365    32.591114    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 46.047504  ? 12.1572485    -19.096727    32.788696    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 44.892365  1 10.134227     -20.012638    32.933186    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   44.271294  ? 9.122795      -11.897632    31.805424    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.195007  ? 8.18216       -11.347472    32.793537    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.217804  ? 6.993663      -10.601554    32.181866    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   46.013683  ? 6.0140767     -10.358793    32.87784     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  47.71647   ? 8.946606      -10.43733     33.74705     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  49.172855  ? 9.954282      -11.182279    34.5755      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 61.720993  1 9.644534      -12.10453     35.56119     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 60.90602   ? 11.3104515    -11.109068    34.496838    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 61.77482   ? 10.794346     -12.57498     36.060734    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 59.38493   ? 11.835144     -11.9961605   35.438004    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   58.970303  ? 7.0667996     -10.2716      30.909037    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  56.396263  ? 5.9656816     -9.651778     30.168423    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   53.4572    ? 5.060829      -10.674938    29.46792     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   53.38122   ? 4.092694      -10.290348    28.823784    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  46.88633   ? 6.5318604     -8.622142     29.177683    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  48.11757   ? 7.3704243     -7.498954     29.817287    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 46.22701   ? 7.902338      -6.5773883    28.730442    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.570316  ? 6.5539074     -6.658553     30.804       1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.290142  ? 5.3344526     -11.962094    29.591852    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  50.041348  ? 4.5326605     -13.015639    28.978256    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.7022    ? 3.2525766     -13.28595     29.780964    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.057636  ? 3.2097478     -14.124811    30.668545    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.44818   ? 5.3657618     -14.282262    28.79556     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  49.80011   ? 6.516346      -14.167765    27.838337    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.44757   1 7.3648095     -15.21103     27.508375    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.249016  ? 6.9286413     -13.084812    27.127357    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 50.11587   ? 8.252355      -14.758175    26.620049    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.491882  ? 8.030264      -13.468765    26.368305    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   52.307724  ? 2.1990423     -12.575758    29.456743    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  62.14285   ? 0.86607254    -12.773017    30.025122    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.860355  ? -0.20255136   -12.655016    28.939789    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   61.60983   ? 0.05728062    -12.126511    27.86261     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  60.161472  ? 0.6462411     -11.755293    31.153809    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  59.776367  ? 0.5789315     -10.055357    30.567509    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   58.48694   ? -1.4254838    -13.104267    29.210726    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  57.07197   ? -2.540081     -13.085416    28.24273     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   56.4945    ? -2.786759     -11.694579    27.661907    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   54.680122  ? -2.966331     -11.568435    26.452978    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  54.2737    ? -3.8210015    -13.589044    28.91062     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 54.339325  ? -3.582153     -14.847119    29.490168    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 53.291668  ? -4.9768515    -13.746893    27.926275    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   53.274715  ? -2.7285643    -10.676404    28.472675    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  52.87782   ? -2.8659556    -9.280945     28.019766    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   53.745853  ? -1.8260264    -8.9185705    26.96713     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   54.13577   ? -2.1877217    -8.392666     25.920385    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  53.251152  ? -2.765436     -8.351181     29.237663    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  52.470684  ? -2.8930898    -6.868538     28.8614      1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  52.898716  ? -2.7414656    -5.9529095    30.073109    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  53.583622  ? -1.4214708    -6.0880094    30.71733     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  53.104454  ? -0.45718113   -5.1913915    30.81462     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 55.079197  ? -0.5578908    -4.010055     30.27105     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 56.253136  1 0.63002414    -5.462054     31.455097    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   68.44516   ? -0.57736665   -9.220606     27.224821    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  68.805435  ? 0.49694547    -8.909913     26.289032    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   68.9134    ? 0.4560115     -9.789058     25.039055    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   67.3951    ? 0.828223      -9.318815     23.975563    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.12839   ? 1.8505707     -8.98622      27.00007     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  65.97483   ? 2.0485766     -7.8730636    28.01896     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 65.96917   ? 1.3434381     -6.865847     28.050016    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.10061   ? 3.015241      -8.019456     28.889791    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.034035  ? -0.07788445   -11.001976    25.1134      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.500034  ? -0.33749887   -11.805725    23.91333     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   63.932644  ? -1.4322876    -11.205024    23.031803    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.58927   ? -1.2970446    -11.242648    21.812817    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.25995   ? -0.69141865   -13.238005    24.288607    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.31682   ? 0.46494633    -14.050927    24.83186     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.71231   ? 1.6489844     -14.192468    24.086994    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 65.07906   ? 0.33885667    -14.709384    26.069479    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 64.79054   ? 2.7148018     -14.948934    24.594238    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.44406   ? 1.401575      -15.474434    26.577131    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  64.74257   ? 2.5907342     -15.591123    25.844309    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  65.06045   ? 3.6242268     -16.332502    26.334135    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.79508   ? -2.4438362    -10.611177    23.61599     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.49642   ? -3.4555297    -9.872347     22.854076    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.59245   ? -2.81639      -8.649207     22.196924    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   64.94891   ? -2.9698806    -8.468512     20.990664    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  64.58601   ? -4.665136     -9.524078     23.73997     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 65.47034   ? -5.3868384    -10.814028    24.167337    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 62.28787   ? -5.6489863    -8.599926     22.999275    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 61.589314  ? -6.3755083    -10.612786    25.314974    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   57.707703  ? -2.0087693    -7.88251      22.925186    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.524544  ? -1.2832315    -6.7374783    22.361387    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   52.09577   ? -0.3204543    -7.134501     21.244549    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.066967  ? -0.2698178    -6.459019     20.230785    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.572292  ? -0.53854275   -5.990329     23.462494    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.254776  ? -1.4222833    -5.385478     24.517597    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 47.930653  1 -2.7364442    -4.980811     24.377857    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 48.94725   ? -1.0669606    -5.12834      25.812681    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.1084    ? -3.1471353    -4.502253     25.565895    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 49.25393   ? -2.164744     -4.576169     26.458166    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.823956  ? 0.3766924     -8.24216      21.376688    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.50643   ? 1.2523746     -8.762361     20.326254    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.854496  ? 0.4816977     -9.1273365    19.057863    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.712444  ? 0.9743618     -8.87368      17.965586    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  50.189137  ? 2.0073812     -9.98905      20.849247    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.3074    ? 3.1984105     -9.646001     21.751709    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.871334  ? 3.6873052     -10.908912    22.453926    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 53.121853  ? 4.355206      -9.071237     20.931936    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   67.819855  ? -0.70813733   -9.68784      19.178755    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  67.82915   ? -1.5577809    -9.9581       18.015951    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   68.622574  ? -2.068147     -8.667504     17.378374    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   67.95158   ? -2.0541992    -8.563178     16.15183     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.04705   ? -2.7107918    -10.878112    18.416552    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  65.62746   ? -2.2929661    -12.335273    18.46865     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 65.10415   ? -2.2725997    -13.035422    17.471487    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 62.78895   ? -1.9611057    -12.832116    19.635355    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   60.90236   ? -2.4257042    -7.674044     18.173271    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.272774  ? -2.7543192    -6.342931     17.662958    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   57.102848  ? -1.5657251    -5.7485294    16.905357    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   62.171417  ? -1.723422     -5.3243537    15.762513    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  61.457314  ? -3.2038705    -5.4466558    18.824852    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.080193  ? -3.5512335    -4.0047126    18.40491     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 62.47388   ? -3.8558326    -3.1606245    19.634216    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 63.13039   ? -4.7576747    -3.961504     17.476473    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   62.32871   ? -0.37129524   -5.786442     17.468565    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  61.70008   ? 0.84249127    -5.2976193    16.81197     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   61.809658  ? 1.1178796     -6.041212     15.510773    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.24594   ? 1.4041129     -5.409885     14.497659    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  61.887646  ? 2.049749      -5.417505     17.748795    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.028812  ? 2.0311909     -4.5981755    19.030836    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 62.5417    ? 1.0149409     -3.6721509    19.330162    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 68.6223    ? 3.091192      -4.7620564    19.94912     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 67.9551    ? 1.04878       -2.9343092    20.526546    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 68.44714   ? 3.1361585     -4.023099     21.136215    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  66.83801   ? 2.1155329     -3.1133661    21.432058    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   66.62735   ? 0.955036      -7.3586044    15.511258    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  62.016685  ? 1.0967762     -8.168239     14.310605    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   61.586082  ? 0.08833346    -7.76842      13.232942    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   60.230137  ? 0.4572012     -7.6891756    12.065947    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  55.256237  ? 0.96656245    -9.642858     14.686383    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   56.54822   ? -1.145158     -7.4500465    13.602945    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  55.498608  ? -2.1592312    -6.987389     12.652619    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   58.997883  ? -1.7940049    -5.64855      12.010602    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   60.23021   ? -1.9330637    -5.498247     10.7975      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  59.639503  ? -3.5353692    -6.95155      13.308022    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  60.812748  ? -3.7367845    -5.7897315    14.097504    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   61.419083  ? -1.2455918    -4.7088766    12.778091    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  60.781384  ? -0.7379892    -3.4459333    12.238107    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   60.147785  ? 0.4983461     -3.6331906    11.353667    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   60.59137   ? 0.59443426    -3.0023634    10.302898    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  61.18411   ? -0.41311318   -2.4934256    13.386272    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  59.935547  ? -1.5944123    -1.7427527    13.948835    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 61.504387  ? -2.179719     -0.7023193    13.202295    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 62.358917  ? -2.0830617    -2.022278     15.232396    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 70.96426   ? -3.2443197    0.034733605   13.730116    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 70.6806    ? -3.1457617    -1.2822287    15.763617    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  70.75289   ? -3.7316964    -0.2523696    15.015723    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   69.632706  ? 1.4108899     -4.4999995    11.746009    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  70.28231   ? 2.5971334     -4.830481     10.942078    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   70.03938   ? 2.1791875     -5.425446     9.597567     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   68.11729   ? 2.6676023     -4.992662     8.55501      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  68.45337   ? 3.5264573     -5.7790327    11.733065    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 67.368866  ? 4.188565      -5.0216584    12.902568    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 67.88999   ? 4.607052      -6.404901     10.829471    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 68.10385   ? 4.869897      -5.94113      13.932995    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   66.53422   ? 1.2603014     -6.383421     9.605564     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  65.224365  ? 0.74899656    -7.009168     8.385891     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   65.20483   ? -0.006066749  -6.0128965    7.505355     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   65.89111   ? 0.17524023    -6.037276     6.2888317    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  66.57852   ? -0.15699556   -8.190819     8.751569     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  66.05096   ? 0.5856753     -9.418981     9.299027     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 65.445366  ? -0.4396005    -10.456567    9.749184     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 65.53915   ? 1.4828587     -10.071029    8.249004     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   65.777336  ? -0.7764523    -5.1282773    8.090514     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  64.98787   ? -1.435518     -4.0429015    7.3573866    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   66.48133   ? -0.41654202   -3.1595545    6.650222     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   66.56602   ? -0.51458365   -2.9926338    5.436427     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  72.00232   ? -2.3338172    -3.2425632    8.307481     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  71.1294    ? -3.1128387    -2.1583867    7.570013     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  71.04291   ? -4.0569634    -1.4227444    8.526397     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  68.406715  ? -4.848388     -0.42145923   7.8270297    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  69.78663   ? -5.946615     0.18175358    8.256009     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 68.18417   ? -6.4393144    -0.059524465  9.440099     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 63.539307  1 -6.564531     1.0286938     7.5139546    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   64.92519   ? 0.58727944    -2.6668851    7.364816     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.109768  ? 1.638385      -1.8338084    6.783771     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   63.791138  ? 2.3904057     -2.5548105    5.6560473    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   63.4166    ? 2.548133      -2.0081077    4.566848     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  64.31377   ? 2.5773003     -1.3852128    7.8996143    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.53349   ? 2.7852936     -3.8054485    5.869104     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  64.118195  ? 3.435466      -4.6225767    4.8419223    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   64.43818   ? 2.556399      -4.815268     3.6094508    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   65.165016  ? 3.051937      -4.6904745    2.4934666    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  64.67023   ? 3.8040037     -5.99785      5.4194093    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  64.012184  ? 5.0314627     -6.0001574    6.339141     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 64.41223   ? 5.181138      -7.3958945    6.9527493    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 65.16897   ? 6.314297      -5.688682     5.565889     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   64.11697   ? 1.2800535     -5.0876894    3.795039     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  65.337875  ? 0.35553873    -5.273351     2.674496     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   65.49463   ? 0.18800946    -4.0000725    1.8481625    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.43911   ? 0.16364092    -4.0753827    0.62105936   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  68.83947   ? -0.98730785   -5.801771     3.1663914    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  69.580505  ? -1.7535539    -4.8138375    3.8417296    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.30958   ? 0.17047572    -2.8332248    2.4928865    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  68.02141   ? 0.15215275    -1.5296878    1.8142034    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   64.39025   ? 1.4420898     -1.3036191    1.0350406    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   62.456573  ? 1.3840868     -0.9612895    -0.14211103  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  56.605053  ? -0.12286132   -0.39930344   2.8210635    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 55.270077  ? -1.5661559    -0.47914788   3.3321009    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 56.173428  ? 0.06763841    0.99008685    2.2143219    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   54.395615  ? 2.6008434     -1.5821816    1.6091851    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  61.063217  ? 3.8767319     -1.4436741    0.9006398    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   61.332153  ? 3.9955533     -2.370585     -0.30579203  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   60.75045   ? 4.4881163     -1.9527856    -1.3477551   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  61.774124  ? 5.0388217     -1.7027843    1.8612472    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  62.774498  ? 5.160518      -0.75660944   3.0423653    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 62.32642   ? 4.7564416     0.58592695    2.9459152    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 61.50878   ? 5.724273      -1.2256825    4.2490687    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 61.908443  ? 4.900942      1.4493519     4.045018     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 62.190586  ? 5.8779764     -0.3649127    5.344994     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  61.430542  ? 5.46693       0.96960807    5.245318     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   63.10142   ? 3.530264      -3.601129     -0.18120337  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  63.629196  ? 3.5305834     -4.561905     -1.2941775   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   71.090004  ? 2.590356      -4.089984     -2.4025192   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   70.71175   ? 2.9748409     -4.1059256    -3.5754406   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  70.90412   ? 3.1672945     -5.9707108    -0.78619087  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 70.05982   ? 4.286316      -6.5195107    0.11946127   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 70.38286   ? 2.9339309     -6.9396906    -1.962168    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 70.76833   ? 3.8621156     -7.7490444    0.94334453   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   69.09467   ? 1.398096      -3.651578     -2.044722    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  68.849144  ? 0.440812      -3.0727768    -2.986665    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   67.9698    ? 1.0241146     -1.8737444    -3.719681    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   68.29172   ? 0.95990926    -1.8173008    -4.9408393   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  69.28793   ? -0.83749574   -2.7075922    -2.2135274   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  68.03737   ? -1.911967     -2.0332022    -3.0767288   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  67.02782   ? -2.6792715    -0.9395545    -2.3173065   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  66.63541   ? -1.7469558    0.23620452    -2.0053298   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  67.54104   1 -2.4822366    1.4418205     -1.552074    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   68.33708   ? 1.6345736     -0.9497579    -3.0117397   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  68.01538   ? 2.2112012     0.25866905    -3.6054537   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   67.4139    ? 3.4035552     -0.055464853  -4.5001235   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   67.62855   ? 3.545275      0.52807724    -5.571078    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  67.898026  ? 2.6105125     1.2351891     -2.5045304   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  66.88      ? 1.4098282     1.8416743     -1.7923188   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 68.22108   ? 0.26525223    1.738696      -2.2946365   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 68.41383   ? 1.6316327     2.4675057     -0.7334185   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   71.51176   ? 4.218897      -1.0224717    -4.1208053   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  71.429214  ? 5.297463      -1.5080421    -4.9664016   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   71.87034   ? 4.769553      -2.138974     -6.2569284   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   70.34282   ? 5.3306556     -1.8976176    -7.3298883   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  70.507904  ? 6.1491075     -2.489905     -4.1628175   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   66.02713   ? 3.6742463     -2.895314     -6.1729803   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  66.076614  ? 3.0107265     -3.4689152    -7.339898    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   63.94925   ? 2.4542286     -2.3798807    -8.261471    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   59.297825  ? 2.7596478     -2.385216     -9.453495    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  60.966812  ? 1.9301685     -4.4483876    -6.876734    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   60.1595    ? 1.7378736     -1.3954604    -7.7275977   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  62.30362   ? 1.2259785     -0.26083496   -8.501995    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   62.4581    ? 2.3550673     0.5462731     -9.143058    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   62.024582  ? 2.2924945     0.8592762     -10.334723   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  63.69651   ? 0.39095086    0.65749407    -7.5963645   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  64.51196   ? -0.97759056   0.09990798    -7.1735196   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 63.889217  ? -1.662244     1.0949548     -6.2388325   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 63.332714  ? -1.8984799    -0.12325925   -8.371044    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   63.42938   ? 3.403269      0.8370615     -8.398785    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  63.957615  ? 4.56151       1.5644429     -8.923587    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   62.888454  ? 5.2283425     0.8088929     -10.061923   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   64.08121   ? 5.558163      1.4170018     -11.075073   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.45363   ? 5.536709      1.8609564     -7.781953    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  70.88394   ? 6.704395      2.725156      -8.254887    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  70.82615   ? 7.6078143     3.1057844     -7.0760994   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  71.08731   ? 8.732393      4.0081034     -7.5803895   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  69.48975   1 9.583236      4.487489      -6.463368    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   69.756226  ? 5.401618      -0.47973973   -9.925097    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.99064   ? 5.9633985     -1.2911088    -10.994321   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   64.56581   ? 5.0706615     -1.2918923    -12.232248   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   62.453876  ? 5.5636454     -1.0451084    -13.332456   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  58.14398   ? 6.2182727     -2.7091856    -10.483271   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.979855  ? 6.8413677     -3.5927916    -11.50689    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.65541   ? 8.161046      -3.7439892    -11.727741   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 63.191223  ? 6.1589675     -4.417836     -12.519298   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 63.157684  ? 8.354606      -4.6007547    -12.807991   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.908344  ? 7.1504436     -5.025433     -13.330132   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.939823  ? 4.8084226     -4.6875477    -12.821238   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.571526  ? 6.8215466     -5.868168     -14.421753   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 64.090034  ? 4.4771786     -5.526901     -13.907958   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.569157  ? 5.4808636     -6.1088653    -14.6975565  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.93958   ? 3.782537      -1.467818     -12.05584    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  64.319786  ? 2.810079      -1.4768572    -13.142761   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   63.154305  ? 2.8344126     -0.18439724   -13.953333   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   64.330185  ? 3.0346553     -0.21360405   -15.162321   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  64.56381   ? 1.4039317     -1.7193415    -12.583491   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  70.802986  ? 1.1800696     -3.1725888    -12.15866    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  70.35167   ? -0.3167319    -3.4343846    -11.164599   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  70.36454   ? -1.5823869    -2.8623354    -12.2994585  1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   69.487045  ? 2.681759      0.9490324     -13.286143   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  70.16807   ? 2.4546049     2.22223       -13.973877   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   70.34415   ? 3.703391      3.0646968     -14.2020855  1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   67.89304   ? 3.751229      3.822567      -15.155611   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  69.207504  ? 1.3994915     3.00763       -13.196122   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  67.68821   ? 0.03393444    2.3432305     -13.19811    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 68.79978   ? -0.76096654   2.390533      -14.359109   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 67.73973   ? -0.45136765   1.6877877     -12.058275   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 68.473274  ? -2.0285168    1.7988513     -14.374593   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 67.55033   ? -1.7198082    1.0883611     -12.063282   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  67.65328   ? -2.508235     1.150799      -13.219668   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  68.139496  ? -3.761674     0.5838809     -13.229767   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   68.724106  ? 4.714932      2.9371114     -13.364846   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  68.18835   ? 5.931163      3.7460632     -13.509311   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   67.56028   ? 7.047684      3.0317216     -14.250292   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   67.64127   ? 7.9226074     3.6950433     -14.797336   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  67.82667   ? 6.45046       4.2307863     -12.151802   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  67.92776   ? 5.427106      4.8596506     -11.406368   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   69.12044   ? 7.0764832     1.7173735     -14.259605   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  68.89439   ? 8.147616      0.9457461     -14.900092   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   70.0563    ? 7.6810517     0.3270956     -16.204727   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   69.75619   ? 8.252235      0.624089      -17.249647   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  70.1464    ? 8.721146      -0.11924354   -13.95363    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 68.64363   ? 9.096961      0.47382963    -12.732851   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 68.98074   ? 9.952017      -0.8009175    -14.532312   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   67.342094  ? 6.642289      -0.47930482   -16.167976   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  68.65913   ? 6.1912975     -1.2062577    -17.349962   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   64.36558   ? 5.674345      -0.26532182   -18.450388   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   62.27325   ? 6.0313        -0.43337464   -19.611973   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  63.23092   ? 5.1428127     -2.2266712    -16.916      1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   62.526356  ? 4.9099574     0.77014       -18.083656   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  64.527824  ? 4.395273      1.7592665     -19.02811    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   64.88889   ? 5.506247      2.607275      -19.659943   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   64.49453   ? 5.4980288     2.823871      -20.868174   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  65.15045   ? 3.3481        2.6260028     -18.322744   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   65.883064  ? 6.517203      3.017562      -18.893995   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  65.59289   ? 7.670258      3.768267      -19.430264   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   65.099884  ? 8.515348      2.9618828     -20.40184    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   65.26421   ? 9.103565      3.5252907     -21.319927   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  65.526024  ? 8.569003      4.240209      -18.284838   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  64.73082   ? 7.950489      5.3853455     -17.482485   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  65.61951   ? 8.869715      5.876578      -16.35846    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 65.56072   ? 9.969842      5.406598      -16.151546   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 68.866425  ? 8.4314785     6.8437767     -15.598729   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   68.112404  ? 8.5781355     1.6769527     -20.21662    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  68.06108   ? 9.268012      0.7696672     -21.130138   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   65.98905   ? 8.408352      0.3460472     -22.323465   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   67.20587   ? 8.833365      -0.51097316   -23.10068    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  66.11777   ? 9.781136      -0.43811104   -20.341616   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  61.99953   ? 10.879673     -0.052217864  -19.342363   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  63.03662   ? 11.406957     -1.2457465    -18.542746   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 60.34372   ? 10.962963     -2.3673007    -18.664137   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 62.943222  ? 12.3722       -1.0237902    -17.695234   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   62.134636  ? 7.239994      0.90745705    -22.473408   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  62.993633  ? 6.2694006     0.55287254    -23.514587   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   62.25444   ? 5.8959403     -0.93715465   -23.535452   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   62.073032  ? 5.495168      -1.4819881    -24.55768    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  63.01489   ? 6.7462115     1.0963829     -24.86176    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  63.607086  ? 7.094408      2.56192       -24.814276   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 63.248245  1 6.2888494     3.579563      -24.355328   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 62.720234  ? 8.2754965     3.137181      -25.187386   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 62.826286  ? 6.970462      4.7296443     -24.448471   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 63.174046  ? 8.178667      4.5023475     -24.956135   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   62.31096   ? 6.0006614     -1.5933337    -22.405033   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  63.490093  ? 5.6474853     -3.000031     -22.243776   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   63.425682  ? 4.153403      -3.1680024    -21.942413   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   67.68148   ? 3.7662113     -3.7643404    -20.941969   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  67.311485  ? 6.530084      -3.6526978    -21.181105   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  67.801056  ? 7.9913683     -3.7334936    -21.608072   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  66.18252   ? 8.846905      -4.4816294    -20.583755   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 66.49232   ? 8.426335      -4.8087354    -19.491863   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 61.50801   ? 10.068521     -4.7760015    -20.918793   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   60.861324  ? 3.3150606     -2.646072     -22.811813   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  57.82206   ? 1.8684074     -2.6146774    -22.597603   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   53.768505  ? 1.2614739     -4.0080996    -22.436434   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   56.616474  ? 0.46930456    -4.233223     -21.523409   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  55.476254  ? 1.2069939     -1.8650765    -23.75461    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  58.174313  ? 1.7857245     -0.5089557    -24.00718    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 58.23658   ? 2.5427783     -0.15061234   -25.061186   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 57.752872  ? 1.6972635     0.6682554     -23.138952   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 59.13814   ? 2.9377124     1.1820259     -24.918781   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 59.763454  ? 2.44227       1.697829      -23.751667   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 59.068764  ? 1.0714998     0.9323876     -21.908035   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 58.573196  ? 2.5666533     2.9817855     -23.153135   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 58.648933  ? 1.1977552     2.2038195     -21.31807    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 59.347122  ? 1.940202      3.2140381     -21.936619   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   58.56515   ? 1.7026578     -4.9540987    -23.224697   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  59.94229   ? 1.2516079     -6.3422585    -23.100655   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   60.481705  ? 1.6902344     -6.9784894    -21.78505    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   67.11642   ? 0.92460084    -7.712681     -21.160467   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  66.21605   ? 1.7790077     -7.160297     -24.282108   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  66.834145  ? 1.0695158     -6.820809     -25.586596   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 65.84764   ? -0.12599693   -6.443449     -25.517357   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 64.615776  ? 1.6705457     -6.9950805    -26.664772   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   59.99474   ? 2.894997      -6.670701     -21.340584   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  57.379784  ? 3.3918784     -7.1313887    -20.046497   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.0257    ? 2.6293676     -6.517511     -18.879154   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   50.510628  ? 2.3051715     -7.222048     -17.92376    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   51.654636  ? 2.2702963     -5.2405787    -18.985546   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  48.922558  ? 1.4545382     -4.539057     -17.999466   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   54.571236  ? 0.061966497   -5.157        -17.892345   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   55.591434  ? -0.36899093   -5.5025597    -16.792847   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  55.246902  ? 1.4017355     -3.0479436    -18.366999   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  57.505215  ? 0.49596488    -2.1922278    -17.46916    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 57.83459   ? 0.5599007     -0.73092216   -17.90418    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 56.94292   ? 0.9193114     -2.2638474    -16.00879    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   56.457657  ? -0.6066278    -5.3581357    -19.017246   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  56.896603  ? -1.9357212    -5.9697614    -19.051777   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   57.35954   ? -1.9109803    -7.418904     -18.560812   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   56.945335  ? -2.723524     -7.804273     -17.730713   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  58.402477  ? -2.484858     -5.898405     -20.48182    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  59.036922  ? -2.7692652    -4.477043     -20.996239   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 66.846176  ? -3.2067637    -4.5555005    -22.447227   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 65.98955   ? -3.8538065    -3.7742722    -20.19402    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   66.293106  ? -0.9320488    -8.191455     -18.990545   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  64.01566   ? -0.7608991    -9.572006     -18.525229   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   64.81475   ? -0.50857896   -9.650988     -17.024235   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   64.14128   ? -0.9538615    -10.592384    -16.36917    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  65.9423    ? 0.4003005     -10.220372    -19.271355   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  60.961796  ? 0.5708192     -11.567918    -18.880022   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   58.642982  ? 0.19384448    -8.678183     -16.44966    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  59.915794  ? 0.3975375     -8.625356     -15.005954   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   58.97503   ? -0.8879891    -8.271006     -14.258118   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   60.41853   ? -1.1668236    -8.896637     -13.2420435  1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  60.578514  ? 1.5182444     -7.6450353    -14.676402   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  60.35503   ? 1.8129046     -7.591435     -13.187591   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 61.05838   ? 2.5003507     -8.649997     -12.569127   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 61.507694  ? 1.3628614     -6.514642     -12.409891   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 61.112465  ? 2.748816      -8.633472     -11.18525    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 60.809372  ? 1.6054589     -6.4853177    -11.026782   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  61.00022   ? 2.3006651     -7.5427127    -10.418001   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  61.59417   ? 2.542651      -7.5204997    -9.066736    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   60.611385  ? -1.6808902    -7.343537     -14.776433   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  61.435192  ? -2.9851136    -7.006302     -14.201      1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   61.75363   ? -3.934941     -8.201292     -14.180973   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   67.673386  ? -4.621957     -8.419233     -13.190765   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  66.98017   ? -3.617605     -5.8393555    -14.968854   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  67.73296   ? -2.9411616    -4.499607     -14.674433   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  66.21384   ? -3.582337     -3.3290336    -15.438629   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 66.21929   ? -4.3933873    -3.4988062    -16.31609    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 61.98423   ? -3.2346237    -2.1177452    -15.110754   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   61.02045   ? -3.9070673    -9.010418     -15.205204   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  57.895405  ? -4.71909      -10.231308    -15.277787   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   53.671585  ? -4.1654687    -11.39984     -14.458778   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   57.293873  ? -4.8181567    -12.431956    -14.297877   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  56.041504  ? -4.8934336    -10.627529    -16.744429   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  58.57308   ? -5.804983     -9.668915     -17.512688   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 59.161438  ? -6.6841927    -9.064611     -16.85918    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 58.73689   ? -5.653495     -9.611378     -18.757141   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   60.700108  ? -2.9728742    -11.272158    -13.9189     1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  61.139202  ? -2.3326876    -12.349384    -13.177585   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   60.63777   ? -2.9785385    -12.587728    -11.81278    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   60.335327  ? -3.3797803    -11.676806    -11.087969   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  60.472946  ? -0.8290852    -12.109013    -13.041275   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  61.19019   ? -0.5268836    -11.14516     -12.05775    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   60.2378    ? -2.9871528    -13.840331    -11.389062   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  61.21929   ? -3.411432     -14.225152    -10.0462055  1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   61.74381   ? -2.553878     -13.576786    -8.958157    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   65.233185  ? -3.0721774    -13.279003    -7.892829    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  64.79577   ? -3.3463757    -15.750766    -9.906868    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  65.58951   ? -4.4662843    -16.503       -10.638467   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 64.09692   ? -4.1685457    -18.000154    -10.613616   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 63.18295   ? -5.8187838    -16.284101    -9.963343    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   57.87403   ? -1.2746933    -13.339274    -9.213915    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  57.392685  ? -0.38867813   -12.703216    -8.242877    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   55.389404  ? -0.8223005    -11.277891    -7.93052     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   51.593906  ? -0.8864409    -10.923746    -6.754359    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  51.90114   ? 1.0645498     -12.722202    -8.717705    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  51.457535  ? 1.2094563     -12.133609    -9.982259    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   54.77203   ? -1.1887983    -10.498025    -8.932903    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  56.17558   ? -1.6907661    -9.144204     -8.737583    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   55.68409   ? -2.982808     -9.151323     -7.9212623   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   57.138287  ? -3.0694926    -8.495163     -6.88708     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  57.609272  ? -1.8948294    -8.486377     -10.102128   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  57.089256  ? -2.153415     -6.7115417    -9.9548855   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   56.52342   ? -3.938661     -9.97316      -8.274747    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  57.16276   ? -5.2197776    -10.11094     -7.5621867   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   58.090836  ? -5.0359807    -10.560889    -6.1117544   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   56.583168  ? -5.6755476    -10.025474    -5.209413    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  57.84951   ? -6.1129956    -11.085361    -8.336345    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  58.729614  ? -6.4925313    -10.525945    -9.709101    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  65.47016   ? -7.1791406    -11.599268    -10.55134    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  64.863045  ? -7.5609355    -11.067757    -11.863115   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  65.1254    ? -8.075069     -11.738228    -12.871775   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 64.02328   ? -8.302183     -13.017415    -12.805074   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 64.0323    1 -8.377484     -11.135939    -13.973215   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   63.65661   ? -4.1058717    -11.468496    -5.866565    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  60.96504   ? -3.782489     -11.934063    -4.5183263   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   60.97946   ? -3.1702936    -10.837117    -3.6456053   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   59.183876  ? -3.4534242    -10.818155    -2.4527607   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  59.716606  ? -2.8314426    -13.13313     -4.5953727   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  60.515583  ? -3.4978912    -14.45513     -5.0031204   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 58.72272   ? -2.4263215    -15.510834    -5.250683    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 58.27483   ? -4.441951     -14.977507    -3.9248455   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   58.10105   ? -2.3858466    -9.922535     -4.205747    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  59.59838   ? -1.8414712    -8.774205     -3.4625273   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   60.24906   ? -2.9638288    -7.907309     -2.9056635   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   59.590794  ? -2.9501743    -7.5755973    -1.7190791   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  58.975483  ? -0.88528275   -7.9502954    -4.342212    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 58.995594  ? 0.43135008    -8.696667     -4.5527263   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 59.253265  ? -0.5313359    -6.5861406    -3.7399373   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   58.878292  ? -3.9564748    -7.5961123    -3.712212    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  60.47142   ? -5.088795     -6.7764425    -3.2762332   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   60.91504   ? -6.0290275    -7.535607     -2.3420277   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   68.01996   ? -6.48658      -6.97002      -1.3520404   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  67.62714   ? -5.8169885    -6.202374     -4.4837923   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  67.79329   ? -5.0188684    -5.098782     -5.1548805   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 66.21378   ? -5.1366396    -3.7759602    -4.7043242   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 66.80016   ? -4.112058     -5.4104166    -6.179864    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 63.343204  ? -4.3257236    -2.7680345    -5.2637553   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 64.23158   ? -3.291257     -4.4151745    -6.7406726   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.299538  ? -3.3986552    -3.092199     -6.2786994   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.262672  ? -6.2451987    -8.816108     -2.5693893   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  56.751263  ? -7.0048685    -9.662824     -1.6440011   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.43661   ? -6.3344827    -9.717613     -0.26515406  1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   59.207386  ? -7.007857     -9.599212     0.760169     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  59.275375  ? -7.134372     -11.060695    -2.2581918   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  59.016216  ? -8.048858     -12.003557    -1.4618776   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 59.794353  ? -7.901102     -13.432047    -1.9704673   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.21664   ? -9.5149975    -11.614997    -1.5953223   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   59.640396  ? -5.0200896    -9.874365     -0.2363964   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.21614   ? -4.2442546    -9.8931055    1.001114     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   59.64024   ? -4.3135448    -8.551645     1.7258416    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.32365   ? -4.4587584    -8.541427     2.9442139    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  58.928608  ? -2.7965858    -10.280272    0.67430127   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  60.066723  ? -1.8779296    -10.3706      1.9061067    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 60.521008  ? -0.43975136   -10.60963     1.4652009    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 68.44092   ? -2.295754     -11.509172    2.8379781    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   67.89448   ? -4.2509294    -7.4461308    1.0025319    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  68.290016  ? -4.429425     -6.1165233    1.5918486    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   66.420685  ? -5.7857313    -6.0003386    2.2889311    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   66.55674   ? -5.829367     -5.610522     3.4508457    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  63.80973   ? -4.266141     -5.0379863    0.51784104   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  59.194077  ? -4.3434973    -3.6301467    1.1167378    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.23408   ? -4.5691624    -2.2922919    -0.07735279  1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.356777  ? -6.2723346    -2.569326     -0.57776535  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.322037  ? -6.863002     -6.409005     1.6298379    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  57.226418  ? -8.206183     -6.38406      2.2274868    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.158398  ? -8.276967     -7.2315416    3.4948764    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   59.779232  ? -8.8127365    -6.78706      4.5103345    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  59.620483  ? -9.255701     -6.870019     1.2161509    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  61.663235  ? -9.397411     -5.996477     -0.039595943 1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  62.000774  ? -9.771808     -4.542635     0.23269548   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 61.43937   ? -10.209951    -4.167875     1.3085084    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 60.85034   ? -9.582918     -3.685943     -0.7402829   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   61.40353   ? -7.6867905    -8.412792     3.4729493    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  61.918797  ? -7.6247363    -9.271364     4.6550984    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   61.17792   ? -6.8366303    -8.632763     5.801301     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   62.41313   ? -7.3083124    -8.621791     6.9348636    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  62.682606  ? -7.0186806    -10.624097    4.279258     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  69.19441   ? -6.815558     -11.522409    5.487144     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 69.0022    ? -7.9245496    -12.123998    6.1008344    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 69.37056   ? -5.531803     -11.701946    6.038879     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 67.80446   ? -7.7617545    -12.903972    7.2604795    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 68.05161   ? -5.358065     -12.478356    7.194945     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  64.98871   ? -6.4728627    -13.079519    7.8024144    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  65.00551   ? -6.319288     -13.841033    8.93951      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   62.636566  ? -5.6709056    -8.07033      5.5253096    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  57.123524  ? -4.8290854    -7.4653163    6.5590935    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   58.316612  ? -5.4775844    -6.2308736    7.1880765    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   57.42644   ? -5.4171095    -6.0656195    8.40711      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  60.825287  ? -3.4641268    -7.1174436    5.9617424    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  61.107754  ? -2.5134008    -8.605573     5.5690784    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   61.01693   ? -6.1178226    -5.408814     6.386415     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  62.361122  ? -6.8786545    -4.255782     6.875457     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   62.751854  ? -8.048397     -4.7179418    7.735748     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   62.140907  ? -8.195839     -4.2607093    8.867579     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.8076    ? -7.346842     -3.3761168    5.7030087    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 62.18301   ? -6.1549573    -2.7086482    5.0106215    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 62.7893    ? -8.285894     -2.2658625    6.1725593    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   61.665886  ? -8.837603     -5.6680765    7.260047     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  62.64569   ? -9.965013     -6.207802     8.010039     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.804836  ? -9.535139     -6.8616004    9.32871      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   68.68127   ? -10.108679    -6.5718904    10.378435    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  68.04308   ? -10.701378    -7.1819344    7.10595      1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   68.66409   ? -8.475709     -7.6647606    9.308425     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  67.18743   ? -7.907895     -8.271506     10.507308    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   66.92664   ? -7.463942     -7.2135577    11.524108    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.153065  ? -7.6676464    -7.3968024    12.72005     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.251102  ? -6.7494793    -9.175112     10.095434    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   59.215652  ? -6.9176717    -6.0966625    11.063746    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.79462   ? -6.5464664    -5.00327      11.949788    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.83972   ? -7.7566404    -4.3878736    12.664383    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   56.20235   ? -7.7152824    -4.2316456    13.88297     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  60.122562  ? -5.73195      -3.9715595    11.162008    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  61.12808   ? -5.2076864    -2.8726137    12.06733     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.473633  ? -5.560095     -1.7169849    11.94348     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 61.979874  ? -4.373689     -3.218304     13.0140705   1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   62.585007  ? -8.841871     -4.1335216    11.956801    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  61.990105  ? -10.081929    -3.6483352    12.586355    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.49024   ? -10.6778965   -4.6583905    13.567683    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   61.921726  ? -11.14866     -4.271127     14.636942    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.349277  ? -11.104374    -3.2900667    11.509233    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.50391   ? -10.835325    -1.9593276    10.825865    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 62.81985   ? -11.041865    -0.7523144    11.530493    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 63.01137   ? -10.42029     -1.910734     9.487551     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 70.07102   ? -10.816526    0.48330998    10.90462     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 70.30029   ? -10.193484    -0.6806096    8.848181     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  70.565025  ? -10.389691    0.5163357     9.557928     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  69.81186   ? -10.179029    1.7229649     8.934781     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   69.84413   ? -10.606072    -5.932728     13.27632     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  67.73417   ? -11.101723    -6.969989     14.177578    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   67.08324   ? -10.19992     -7.1844945    15.393398    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   66.38775   ? -10.714764    -7.4839025    16.469677    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  62.057007  ? -11.355247    -8.257504     13.398331    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  64.029076  ? -12.757242    -8.269176     12.807795    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 64.56507   ? -13.781918    -8.979501     13.459511    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 65.325775  ? -13.052969    -7.520233     11.654335    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 65.41716   ? -15.096763    -8.947957     12.961968    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 65.57505   ? -14.362234    -7.470971     11.153204    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  66.55681   ? -15.381106    -8.184146     11.812041    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  66.8288    ? -16.665405    -8.133627     11.340256    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   66.634285  ? -8.903712     -6.9566703    15.29068     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  66.37158   ? -8.034008     -6.943634     16.472773    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   66.53584   ? -8.25887      -5.7169175    17.354063    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   66.728935  ? -8.249546     -5.8574233    18.574848    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  65.87969   ? -6.5756087    -7.0866656    16.048275    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  66.29863   ? -6.175946     -8.525209     15.960647    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 65.905426  ? -5.933673     -9.22851      14.840947    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 69.50214   ? -6.043864     -9.471098     17.07143     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 69.36772   ? -5.678168     -10.563696    15.176181    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 69.49359   ? -5.75068      -10.744735    16.532278    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 68.04139   ? -6.162875     -9.366234     18.469795    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 68.60915   ? -5.5967045    -11.894909    17.349974    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 68.19649   ? -6.006103     -10.50542     19.293053    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 69.493065  ? -5.7332397    -11.76075     18.728867    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   64.62434   ? -8.552586     -4.57353      16.781395    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.58231   ? -8.996117     -3.4093757    17.550304    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   63.497196  ? -10.303763    -3.7017117    18.293602    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   63.507187  ? -10.4464855   -3.343992     19.461035    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  64.610634  ? -9.170426     -2.201443     16.613495    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  64.33145   ? -7.8646183    -1.6469839    16.025925    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 64.27926   ? -8.183319     -0.6369645    14.924394    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 64.610275  ? -7.0305886    -0.9415622    17.09046     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   65.30101   ? -11.223687    -4.416804     17.659327    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  65.13564   ? -12.443897    -4.885005     18.314863    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   64.69181   ? -12.136317    -5.8627715    19.455141    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   64.730705  ? -12.710982    -5.73678      20.531809    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  65.07875   ? -13.38185     -5.506552     17.2684      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  64.01741   ? -14.679422    -6.099706     17.846298    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 64.8015    ? -15.5062      -6.7379155    16.732752    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 64.99226   ? -15.538901    -5.0398774    18.525183    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   67.566345  ? -11.223792    -6.803373     19.252077    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  66.57334   ? -10.798187    -7.7534575    20.293713    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   66.87021   ? -10.201125    -7.026993     21.495169    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   65.79404   ? -10.56589     -7.354759     22.620451    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  65.771774  ? -9.812711     -8.793759     19.734823    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 63.733208  ? -10.5312      -9.783273     18.815994    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 60.404312  ? -9.138932     -9.611838     20.843052    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   61.861736  ? -9.361202     -6.0256324    21.28862     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  58.608772  ? -8.816239     -5.1970735    22.369963    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   60.227566  ? -9.928791     -4.489668     23.143442    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   56.2637    ? -9.934176     -4.493798     24.37973     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  58.697117  ? -7.85206      -4.1513596    21.797876    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  58.250416  ? -6.482094     -4.7217135    21.459301    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  57.90848   ? -5.5916257    -4.9474416    22.697248    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 59.900154  ? -4.473576     -5.4686036    22.534819    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 60.742664  ? -5.985579     -4.5865483    23.81917     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   59.535587  ? -10.907132    -3.9547713    22.453772    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  58.530605  ? -12.068061    -3.3243976    23.061008    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   59.009205  ? -12.903842    -4.301683     23.890354    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   59.565247  ? -13.236042    -4.024166     25.050667    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   59.837975  ? -13.186907    -5.477002     23.349148    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  62.115276  ? -13.942469    -6.5352807    24.040173    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   62.779694  ? -13.184835    -7.049395     25.259165    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   67.59024   ? -13.785398    -7.2470374    26.318766    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  67.623276  ? -14.270854    -7.6893597    23.072958    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 67.78009   ? -15.278916    -7.246542     22.008677    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.19825   ? -14.8839      -8.894163     23.78379     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   67.83549   ? -11.888132    -7.24985      25.137772    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  67.51572   ? -11.045078    -7.6957555    26.24364     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   65.92422   ? -11.032447    -6.685452     27.388054    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   66.48242   ? -11.272345    -7.061253     28.53717     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  66.48178   ? -9.630234     -7.9531636    25.724442    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  66.49335   ? -8.675457     -8.410153     26.806326    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 67.6043    ? -8.866667     -9.653996     27.430037    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 65.496086  ? -7.602437     -7.5931973    27.208683    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 64.48824   ? -7.9958506    -10.085115    28.442083    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 64.30608   ? -6.724418     -8.015845     28.20939     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  64.3368    ? -6.9201255    -9.264516     28.823864    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  65.09096   ? -6.0545425    -9.68479      29.801392    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   64.93797   ? -10.849578    -5.4219127    27.091291    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  64.30974   ? -10.901321    -4.361953     28.094965    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   64.56284   ? -12.2580805   -4.2974544    28.791348    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   64.876976  ? -12.324359    -4.264549     30.021524    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  63.911175  ? -10.58881     -3.024329     27.417406    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  65.0535    ? -10.663072    -1.8452331    28.397964    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 65.29929   ? -10.551402    -0.53470814   27.658869    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 69.169685  ? -9.56227      -1.925129     29.453787    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   68.45811   ? -13.332565    -4.326858     28.037434    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  68.520676  ? -14.67798     -4.333552     28.60151     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   67.74987   ? -14.897988    -5.5229254    29.529448    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   68.05328   ? -15.386043    -5.3551645    30.648191    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  67.69931   ? -15.69507     -4.35042      27.461218    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  65.53812   ? -17.12354     -4.412892     27.958757    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 65.31684   ? -17.709091    -3.2749383    28.535189    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 59.480812  ? -17.854744    -5.615556     27.893597    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 60.384254  ? -19.015749    -3.3291395    29.047592    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 60.230225  ? -19.161316    -5.6763725    28.398317    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  62.901222  ? -19.741947    -4.53339      28.972445    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  61.973618  ? -21.0216      -4.584811     29.47132     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   61.608185  ? -14.465228    -6.696895     29.111464    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  62.337994  ? -14.590873    -7.926919     29.89972     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   63.092567  ? -13.794462    -7.847208     31.201878    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   62.547935  ? -14.303817    -8.226025     32.25136     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  62.043667  ? -14.146749    -9.132839     29.071543    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 62.168396  ? -14.839192    -9.178672     27.854914    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 62.64044   ? -14.465021    -10.438082    29.769133    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   61.93136   ? -12.59382     -7.299336     31.1836      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  63.162815  ? -11.788488    -7.086251     32.39036     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   63.365044  ? -12.412504    -6.0924087    33.37056     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   65.279     ? -12.218099    -6.220407     34.578136    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  63.879932  ? -10.400311    -6.5677667    31.996517    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  64.227684  ? -9.438748     -7.613762     31.42828     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 61.949158  ? -8.140123     -6.89569      31.06986     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 61.833607  ? -9.1071615    -8.700324     32.44218     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.888527  ? -13.112147    -5.110581     32.87688     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  64.23266   ? -13.7489      -4.103019     33.720787    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.963245  ? -15.111753    -4.553227     34.25706     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   55.982376  ? -15.466091    -4.1941314    35.380596    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  56.81026   ? -13.889668    -2.808454     32.908546    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  55.83248   ? -12.561367    -2.1004708    32.60149     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 57.031643  ? -12.838028    -0.9333139    31.660498    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 57.430016  ? -11.892273    -1.5512761    33.856403    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.04142   ? -15.858195    -5.318394     33.47489     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  57.961273  ? -17.204552    -5.761523     33.810894    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   58.45196   ? -17.226772    -7.082032     34.59199     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   57.875465  ? -18.070429    -7.260929     35.468815    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  57.438374  ? -18.004341    -5.858921     32.511646    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   57.777225  ? -16.3226      -8.006067     34.30338     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  58.573246  ? -16.280348    -9.348475     34.876446    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   57.716434  ? -14.947201    -9.596389     35.571915    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   58.905304  ? -13.87825     -9.34379      35.03105     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  59.8984    ? -16.536827    -10.385489    33.781483    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  66.510796  ? -17.826605    -10.171143    33.01359     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 65.380844  ? -19.06161     -10.499275    33.591354    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 65.53892   ? -17.79632     -9.623198     31.721504    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 63.058235  ? -20.256208    -10.2749195   32.889217    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 64.24774   ? -18.987682    -9.395148     31.013937    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  63.20846   ? -20.220959    -9.720233     31.595291    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   59.904366  ? -15.0225725   -10.1289625   36.794804    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  61.521362  ? -13.832807    -10.327555    37.627743    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   59.758545  ? -13.081409    -11.629949    37.374454    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   62.016605  ? -11.906979    -11.721441    37.723366    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  59.37246   ? -14.225287    -10.238406    39.100468    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  59.74975   ? -15.36566     -11.013993    39.362194    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   58.23406   ? -13.730214    -12.652782    36.828484    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  58.73245   ? -13.167211    -13.994427    36.662693    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   60.043137  ? -13.384751    -14.47158     35.23909     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   60.492123  ? -14.518029    -14.5601425   34.775475    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  59.648502  ? -13.778028    -15.001876    37.66199     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 59.048187  ? -13.657725    -14.520825    39.102665    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 59.59803   ? -13.084857    -16.36289     37.56439     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   60.01196   ? -12.285775    -14.791535    34.54877     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  60.33603   ? -12.30027     -15.371374    33.210827    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   61.74597   ? -11.241131    -16.468061    33.10822     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   61.75624   ? -10.103152    -16.29034     33.529903    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  61.62504   ? -12.0352335   -14.271957    32.1729      1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  61.036945  ? -13.232108    -13.335227    31.95166     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 61.540817  ? -12.788142    -12.127056    31.146454    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 59.133484  ? -14.357336    -14.034585    31.210495    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   59.096657  ? -11.6159525   -17.59098     32.50203     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  55.03873   ? -10.666696    -18.645182    32.133327    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   54.575436  ? -9.829633     -18.178574    30.943403    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   52.836273  ? -10.255194    -18.277412    29.794573    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  48.52259   ? -11.404473    -19.953564    31.84057     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  50.054657  ? -12.367585    -19.78557     30.829304    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   49.330765  ? -8.658587     -17.696297    31.21248     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  51.391     ? -7.820565     -16.973766    30.25192     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   51.67172   ? -7.525709     -17.742697    28.957909    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   51.667797  ? -7.664136     -17.197472    27.868666    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  53.20923   ? -6.492326     -16.5936      30.911903    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  53.546875  ? -6.6679707    -15.600171    32.064964    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  53.01416   ? -5.325077     -15.092904    32.601387    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 52.750343  ? -5.3494678    -14.075464    33.32338     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 52.902008  ? -4.282702     -15.697186    32.272392    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   53.42716   ? -7.1632705    -19.029997    29.04123     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  52.54467   ? -6.726598     -19.80647     27.8771      1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   53.505867  ? -7.8254323    -20.048962    26.846046    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   54.633797  ? -7.561441     -20.031792    25.643784    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  61.5231    ? -6.1743636    -21.159622    28.315601    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  60.25754   ? -4.8070602    -21.059208    28.999426    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  60.93675   ? -4.194271     -22.43933     29.262709    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 58.02338   ? -4.8037076    -23.473097    29.063715    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 58.002956  ? -2.9721122    -22.481216    29.720398    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   53.737034  ? -9.033192     -20.327112    27.284975    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  51.89615   ? -10.13222     -20.609777    26.368523    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   49.3356    ? -10.603964    -19.343521    25.66925     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   45.525536  ? -10.841087    -19.349876    24.459606    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  47.482395  ? -11.262516    -21.294977    27.124584    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  46.027954  ? -12.295172    -21.896849    26.228071    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 49.934223  ? -12.117163    -22.941841    25.402197    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 51.4326    ? -13.70161     -21.489216    26.07095     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 50.73365   ? -13.303375    -23.21519     24.72947     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 52.10605   ? -14.300059    -22.352423    25.114471    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 52.276123  ? -14.508595    -20.50012     26.655973    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 51.40189   ? -15.660792    -22.233538    24.736204    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 50.93422   ? -15.865247    -20.374777    26.279512    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 51.79016   ? -16.436844    -21.24158     25.323938    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   52.7345    ? -10.621445    -18.260078    26.378792    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  51.58259   ? -10.98663     -16.948103    25.852795    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   53.01665   ? -9.947853     -16.439495    24.860556    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   54.43086   ? -10.322165    -15.904656    23.820183    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  63.616776  ? -11.20918     -15.978187    27.014317    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 62.753033  ? -12.487436    -16.43242     27.741352    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 63.593323  ? -11.3260765   -14.528874    26.526896    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 61.659767  ? -12.8548155   -15.586559    28.935987    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   60.672142  ? -8.671382     -16.668386    25.108507    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  56.132637  ? -7.6289463    -16.283493    24.164114    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   55.19762   ? -7.799955     -16.967266    22.800793    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   52.995945  ? -7.70317      -16.313868    21.766914    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  48.946224  ? -6.2681375    -16.592348    24.769611    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  50.35643   ? -5.1286526    -16.176132    23.877327    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 49.006924  ? -4.860747     -14.813146    23.682278    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 53.183342  ? -4.3615565    -17.13708     23.200466    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 54.1365    ? -3.8339179    -14.408558    22.818386    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 53.48198   ? -3.3322318    -16.739893    22.336573    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  55.125565  ? -3.0681374    -15.375887    22.145794    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   55.43785   ? -8.156429     -18.249544    22.777643    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  54.66286   ? -8.460431     -18.963835    21.518688    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   54.03198   ? -9.649491     -18.355234    20.78662     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   54.560696  ? -9.601303     -18.221506    19.56451     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  55.242336  ? -8.721337     -20.448313    21.783897    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  54.50841   ? -7.4579954    -21.189413    22.220472    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  56.11893   ? -7.80286      -22.660198    22.47757     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  57.184185  ? -6.6443033    -23.41388     22.978838    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  61.675632  ? -6.614005     -24.70311     23.254278    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 61.194466  ? -7.66514      -25.454636    23.0757      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 61.898033  1 -5.5368686    -25.255629    23.718359    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   59.83932   ? -10.673962    -17.975376    21.509771    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  59.10761   ? -11.824074    -17.28035     20.934034    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   55.1045    ? -11.401802    -15.941203    20.321545    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   56.146847  ? -11.778552    -15.652614    19.18828     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  53.55823   ? -12.903093    -17.114729    22.011444    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  47.325413  ? -14.160686    -16.371964    21.529823    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 49.145653  ? -15.122024    -16.174828    22.70684     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 46.4446    ? -14.898986    -17.157238    20.446722    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   51.024628  ? -10.581345    -15.167439    21.00435     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  51.066147  ? -10.083566    -13.891141    20.490238    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   50.727814  ? -9.223903     -14.053699    19.238993    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   51.376488  ? -9.446809     -13.338355    18.272545    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  51.56504   ? -9.321706     -13.152696    21.58584     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  50.946194  ? -10.149139    -12.683641    22.771246    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 50.47871   ? -11.547006    -12.530173    22.68594     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 51.191532  ? -9.490895     -12.349035    23.969524    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 52.06247   ? -12.282847    -12.058723    23.779007    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 50.655426  ? -10.214766    -11.865569    25.068247    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  51.812565  ? -11.607827    -11.722681    24.976744    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  52.923416  ? -12.312846    -11.23728     26.056408    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   62.826717  ? -8.364287     -15.045813    19.194242    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.064888  ? -7.6012316    -15.371629    17.980398    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   62.68388   ? -8.528525     -15.741909    16.82036     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   60.572983  ? -8.299494     -15.320047    15.689704    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  60.55901   ? -6.591604     -16.4968      18.270222    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 59.983135  ? -5.488208     -16.000835    19.20789     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 61.236202  ? -5.9003773    -17.010353    17.005625    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   56.25479   ? -9.59345      -16.478952    17.080463    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.172558  ? -10.562933    -16.813292    16.032587    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   53.44833   ? -11.3480015   -15.597102    15.532161    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   52.445625  ? -11.624236    -15.5171175   14.340707    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  54.58797   ? -11.508578    -17.93092     16.481337    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.22834   ? -12.4941435   -17.512827    17.388716    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   54.8479    ? -11.64888     -14.647844    16.396364    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.13968   ? -12.307536    -13.397975    16.006178    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.462418  ? -11.342736    -12.52481     15.205717    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   55.808937  ? -11.665447    -12.142935    14.089637    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.351437  ? -12.885252    -12.670587    17.238209    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 55.842953  ? -14.028404    -13.493403    17.855356    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 56.626575  ? -13.393815    -11.270864    16.856453    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 56.02822   ? -14.474538    -13.007583    19.24489     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.17995   ? -10.161286    -12.266393    15.722554    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  57.818043  ? -9.202086     -11.350586    15.115312    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   64.05936   ? -8.670436     -11.812892    13.758921    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   63.726223  ? -8.580998     -11.012043    12.836978    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   64.76152   ? -8.368234     -13.089794    13.606123    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  61.126675  ? -7.815495     -13.64077     12.35833     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   61.09658   ? -8.814748     -14.433077    11.518045    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.130295  ? -8.670219     -14.495272    10.307721    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  52.70548   ? -6.601057     -14.507393    12.70119     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  47.22218   ? -5.4898047    -13.801087    13.412363    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 45.688046  ? -5.0460463    -14.074892    14.657064    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 45.665726  ? -4.665502     -12.702612    12.923439    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 42.781986  ? -3.9842153    -13.218997    14.96734     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 49.588562  ? -3.7324345    -12.369949    13.9312315   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 51.13042   ? -4.62917      -11.960547    11.726373    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 50.62369   ? -2.7725625    -11.335895    13.762066    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 53.114414  ? -3.6857545    -10.931607    11.555999    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 53.346222  ? -2.7641149    -10.625151    12.562094    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   52.207016  ? -9.7914505    -15.04955     12.140066    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  51.447655  ? -10.736716    -15.940134    11.473413    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   52.281868  ? -11.950312    -15.223577    10.897686    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   52.94037   ? -12.317682    -15.484628    9.7590885    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   52.80054   ? -12.564907    -14.31352     11.636514    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  54.427116  ? -13.767957    -13.604858    11.170322    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   54.822422  ? -13.523795    -12.820939    9.87864      1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   65.74049   ? -14.374498    -12.898578    8.997783     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  65.7685    ? -14.376912    -12.71724     12.26953     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 66.67487   ? -14.910771    -13.574866    13.4208355   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 65.622505  ? -15.526698    -11.85645     11.761108    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   65.033516  ? -12.393698    -12.135916    9.670623     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  60.58797   ? -12.10458     -11.457576    8.40491      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   60.187054  ? -12.185254    -12.360975    7.1747603    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   57.45372   ? -12.635794    -11.922555    6.124877     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  53.036148  ? -10.714733    -10.861175    8.580809     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  56.375183  ? -10.653752    -10.598419    10.079442    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  55.313828  ? -11.374168    -11.809467    10.652644    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   57.67337   ? -11.847172    -13.632203    7.2954226    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  57.20064   ? -11.958351    -14.579852    6.185751     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   56.914284  ? -13.403998    -14.780407    5.7285447    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   57.965397  ? -13.63662     -15.016729    4.5467415    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  58.491695  ? -11.352409    -15.937728    6.5798163    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  58.072376  ? -9.852562     -15.916444    6.903482     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 57.561565  ? -9.419304     -17.283327    7.4273047    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 57.81412   ? -9.023363     -15.605862    5.662804     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   58.55055   ? -14.365285    -14.643574    6.6329317    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  57.351654  ? -15.78363     -14.854489    6.34651      1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   58.343994  ? -16.372179    -13.83027     5.383808     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   58.966362  ? -17.447283    -14.078269    4.848948     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  66.50597   ? -16.593887    -14.840044    7.6460457    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  66.65104   ? -16.208319    -15.894861    8.689086     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 67.21548   ? -17.096115    -15.731625    9.920162     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 66.44967   ? -16.399586    -17.311033    8.154532     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   66.21996   ? -15.715974    -12.705329    5.1673656    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  65.077675  ? -16.168043    -11.696511    4.2181993    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   60.86114   ? -15.1234      -11.353129    3.154617     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   60.0717    ? -15.514493    -11.051303    2.032616     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  60.122936  ? -16.67162     -10.480841    4.9827895    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  61.71729   ? -15.666671    -9.854737     5.922451     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 60.310905  ? -15.700542    -10.158219    7.293569     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 61.600853  ? -14.741865    -8.928044     5.4319       1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 60.90071   ? -14.818283    -9.519847     8.176438     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 61.05782   ? -13.857375    -8.287515     6.3077955    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  62.496246  ? -13.898975    -8.577244     7.6802764    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   62.830185  ? -13.840009    -11.51698     3.4228282    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  62.493675  ? -12.802074    -11.331029    2.3963702    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   62.077343  ? -12.837743    -12.449245    1.3549813    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   62.63981   ? -12.72527     -12.177189    0.16837029   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  63.03853   ? -11.41171     -11.213652    3.035576     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.52333   ? -11.334481    -9.967718     3.9098725    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 62.47813   ? -10.306871    -11.114975    1.9897282    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   62.803066  ? -13.066354    -13.695626    1.7588701    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  68.46442   ? -13.192553    -14.812246    0.8075435    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   68.52469   ? -14.424514    -14.660225    -0.0875252   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   68.76816   ? -14.255793    -14.716384    -1.3069334   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  67.778694  ? -13.130095    -16.178156    1.512884     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 67.638084  ? -11.758552    -16.406158    2.1433084    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 64.03243   ? -13.414588    -17.335184    0.5580417    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   64.4846    ? -15.63439     -14.398484    0.42945433   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  62.43457   ? -16.786144    -14.076023    -0.4134581   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   56.39653   ? -16.5558      -12.889059    -1.3365278   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   57.559555  ? -16.949862    -12.960261    -2.4963422   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  56.428867  ? -17.93774     -13.802109    0.5431204    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  59.446217  ? -17.581108    -14.648636    1.7448072    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  59.945507  ? -16.06453     -14.551275    1.7968057    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   59.765083  ? -15.916723    -11.835902    -0.8592157   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  60.829132  ? -15.576607    -10.689566    -1.7142782   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   61.396893  ? -14.674144    -11.0942745   -2.8845837   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   60.80898   ? -14.977774    -10.735052    -4.0183463   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  60.26789   ? -14.911573    -9.599184     -0.8775512   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  60.546215  ? -14.469421    -8.412945     -1.6707181   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 61.24915   ? -15.258922    -7.384846     -2.055842    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 59.8743    ? -13.1304865   -8.12389      -2.1862226   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 61.200478  ? -14.48425     -6.460144     -2.7558496   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 61.721973  ? -13.183469    -6.8755736    -2.8575642   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 66.90608   ? -11.885088    -8.7928       -2.1381638   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 66.71858   ? -12.03997     -6.285592     -3.4502306   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 67.058395  ? -10.754265    -8.223036     -2.730577    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 65.947495  ? -10.826603    -6.9761953    -3.3776188   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   66.13016   ? -13.636272    -11.884136    -2.650339    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  65.432625  ? -12.774074    -12.409739    -3.7113974   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   64.136955  ? -13.531135    -13.279927    -4.7182384   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   63.777466  ? -13.319537    -13.159787    -5.9181147   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.606705  ? -14.463039    -14.106063    -4.2512546   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  62.575333  ? -15.320869    -14.914178    -5.1292324   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   62.20025   ? -16.211391    -14.018889    -5.9889593   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   61.234634  ? -16.300102    -14.225787    -7.1953206   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  60.098255  ? -16.154873    -15.917984    -4.3016195   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 60.161842  ? -15.231583    -16.951702    -3.6332707   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 61.430405  ? -17.196726    -16.62981     -5.1847234   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 61.8834    ? -15.930959    -17.812086    -2.5607061   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   61.47944   ? -16.831482    -13.013322    -5.395756    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  60.890335  ? -17.691683    -12.07029     -6.1188807   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   61.247665  ? -16.894556    -11.267815    -7.1425753   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   61.634277  ? -17.348494    -11.1325035   -8.272844    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  60.72271   ? -18.427668    -11.155064    -5.1292305   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 62.130672  ? -19.512121    -11.946192    -4.3943076   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 62.963676  ? -19.11266     -9.975547     -5.808602    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   67.3039    ? -15.714239    -10.799831    -6.7898617   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  66.834816  ? -14.805659    -10.119806    -7.722708    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   67.294655  ? -14.458718    -11.012256    -8.901931    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   65.55607   ? -14.6179695   -10.586155    -10.0311     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  65.53203   ? -13.532804    -9.667818     -6.989299    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  62.783123  ? -13.710833    -8.366509     -6.188924    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  61.871243  ? -13.855902    -7.151369     -7.106226    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  60.9222    ? -13.825539    -5.835295     -6.3236566   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  59.023624  1 -13.910067    -4.6613116    -7.2355604   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   55.184937  ? -14.1132345   -12.243321    -8.642525    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  53.879322  ? -13.775053    -13.200502    -9.699765    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   59.614277  ? -14.947693    -13.509182    -10.641396   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   58.906704  ? -14.750489    -13.672156    -11.835584   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  58.700706  ? -13.26526     -14.481796    -9.037571    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  59.56849   ? -12.849179    -15.544007    -10.035279   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 60.369957  ? -11.623765    -15.427222    -10.716703   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 59.6943    ? -13.7043085   -16.629255    -10.321835   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 58.6732    ? -11.255801    -16.380928    -11.682339   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 59.4852    ? -13.343217    -17.583534    -11.27983    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  60.164738  ? -12.120139    -17.458826    -11.958209   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  59.370464  ? -11.762862    -18.385275    -12.90699    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   61.256016  ? -16.145454    -13.596049    -10.117583   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  62.08831   ? -17.321152    -13.9871235   -10.9004135  1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   67.0381    ? -17.992964    -12.827921    -11.635941   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   66.43153   ? -18.567284    -13.048743    -12.693574   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  66.5706    ? -18.332077    -14.673483    -9.970877    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  66.14186   ? -17.902174    -16.050627    -9.431895    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 66.562614  ? -18.96511     -16.55558     -8.458205    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 66.21692   ? -17.735788    -17.091198    -10.539657   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   65.4254    ? -17.969181    -11.628469    -11.075683   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  64.31157   ? -18.811127    -10.5232      -11.549992   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   62.729572  ? -18.082138    -9.211614     -11.839503   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   63.131966  ? -18.64959     -8.352728     -12.499964   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  63.3845    ? -19.915403    -10.272597    -10.529261   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  61.55279   ? -20.782093    -11.477524    -10.209647   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 61.100723  ? -21.646946    -11.998947    -11.19163    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 61.229942  ? -20.736668    -12.062133    -8.936329    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 62.541473  ? -22.451595    -13.103967    -10.903098   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 62.931217  ? -21.542864    -13.168239    -8.6405525   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  62.57622   ? -22.398054    -13.687402    -9.622271    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  62.113686  ? -23.194757    -14.767767    -9.336311    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   62.2743    ? -16.875103    -9.037022     -11.341006   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  62.495743  ? -16.098667    -7.809238     -11.49782    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   61.72818   ? -14.609278    -8.137503     -11.667896   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   62.767662  ? -13.752834    -7.613309     -10.968144   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  63.02889   ? -16.404428    -6.8539453    -10.328367   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  67.97595   ? -16.041178    -5.395747     -10.631666   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  67.929276  ? -16.317293    -4.432203     -9.454362    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 67.79732   ? -16.371109    -3.2182932    -9.687073    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 66.96806   ? -16.464731    -4.875128     -8.308835    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   67.55503   ? -14.313365    -9.045382     -12.5709505  1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  65.14033   ? -12.975045    -9.604428     -12.755667   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   64.53334   ? -12.102198    -8.758332     -13.691472   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   63.466656  ? -11.619512    -9.213654     -14.720107   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  59.601044  ? -13.081315    -11.066013    -13.19592    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  61.970337  ? -11.763169    -11.816357    -13.005972   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 62.659557  ? -11.019679    -11.484222    -12.062817   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 63.205338  ? -11.505109    -12.779398    -13.754613   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   63.25923   ? -11.895605    -7.4995804    -13.321529   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  63.228943  ? -11.071499    -6.560159     -14.069732   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   63.981186  ? -9.771696     -6.2399154    -13.336534   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   64.32308   ? -9.753735     -5.9917006    -12.126311   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  64.09434   ? -11.835431    -5.2648416    -14.351964   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  63.73254   ? -13.035052    -5.473346     -15.274246   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  63.917004  ? -13.719678    -4.15971      -15.672099   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 64.22655   ? -14.652162    -4.220973     -16.498344   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 63.04917   ? -13.306775    -3.0895503    -15.169784   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   63.769753  ? -8.677107     -6.19727      -14.065279   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  63.86616   ? -7.367948     -5.835565     -13.551545   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   64.62094   ? -6.9657803    -6.607704     -12.299467   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   64.239624  ? -7.183607     -7.811992     -12.183054   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   64.33921   ? -6.3898435    -5.899753     -11.347504   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  62.713005  ? -5.9665627    -6.4648232    -10.066023   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   62.99769   ? -7.0598497    -6.4368434    -8.9887495   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   58.837402  ? -6.7389455    -6.600665     -7.8134685   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  58.948315  ? -4.709726     -5.744906     -9.575614    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  57.878216  ? -3.3305848    -5.795046     -10.729519   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   53.141212  ? -8.330582     -6.224207     -9.353274    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  55.3442    ? -9.4557905    -5.975235     -8.442738    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   54.873802  ? -9.313987     -4.706622     -7.587477    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   58.133038  ? -9.85984      -4.619041     -6.492422    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  58.031105  ? -9.743471     -7.2133636    -7.5814476   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  57.91353   ? -9.940284     -8.501986     -8.318347    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 58.462822  ? -10.214073    -8.671658     -9.6282425   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 58.78939   ? -9.917986     -9.835692     -7.7264147   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 58.36225   ? -10.367647    -10.022756    -9.904082    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 57.980347  ? -10.205603    -10.762996    -8.763015    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 58.28402   ? -9.698204     -10.342478    -6.433307    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 58.859818  ? -10.287184    -12.156569    -8.513273    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 57.50241   ? -9.778377     -11.720555    -6.1866703   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 58.670895  ? -10.075788    -12.620723    -7.2181854   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   59.559586  ? -8.610269     -3.7211177    -8.095724    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  63.48008   ? -8.362227     -2.450172     -7.4026103   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   62.467552  ? -9.532124     -1.4863219    -7.4734864   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   63.21138   ? -9.69685      -0.66794914   -6.577551    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  60.86234   ? -7.1411877    -1.7500792    -7.9982905   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 60.872738  ? -7.2797675    -1.6272281    -9.396921    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 55.793167  ? -5.87703      -2.5325842    -7.7270284   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   54.47498   ? -10.3376465   -1.5750068    -8.5083065   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  51.987522  ? -11.478052    -0.690443     -8.728586    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   47.29036   ? -12.7137785   -1.1956433    -8.006333    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   50.03445   ? -13.006368    -2.3814418    -8.015374    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  48.69278   ? -11.751881    -0.5215205    -10.225137   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  52.85461   ? -10.604997    0.20346743    -10.927879   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  54.15635   ? -10.953736    0.43469328    -12.391992   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  53.559334  ? -9.893399     1.202819      -13.053597   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  54.729218  ? -9.914167     1.672779      -14.277489   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 55.19369   ? -10.919587    1.4823155     -15.076506   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 54.512714  1 -8.906469     2.344461      -14.724423   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   53.848755  ? -13.449063    -0.26465786   -7.43353     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  54.412956  ? -14.731762    -0.51993394   -6.789917    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.297897  ? -15.86585     0.024899734   -7.6648407   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   54.780857  ? -16.59984     0.9222705     -7.2588296   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  55.811546  ? -14.713782    0.066545494   -5.372601    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  56.555702  ? -13.647289    -0.55456126   -4.491933    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 60.123505  ? -13.395962    -1.7438873    -4.551015    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 59.651375  ? -13.005016    0.24195474    -3.674015    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.412933  ? -15.992993    -0.49697262   -8.870106    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.240932  ? -16.98305     -0.028991543  -9.849065    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   57.756676  ? -18.409811    -0.2613424    -9.370677    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   54.881573  ? -19.275637    0.5961963     -9.532891    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  50.694668  ? -16.770443    -0.72993875   -11.187294   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  46.611084  ? -15.4265585   -0.621029     -11.60737    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   45.931694  ? -18.661217    -1.389109     -8.728553    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  45.957455  ? -19.954283    -1.7020468    -8.143824    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   43.352905  ? -19.897205    -1.6305797    -6.610945    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   49.12598   ? -19.368841    -2.5187492    -5.94014     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  49.699272  ? -20.43299     -3.0572355    -8.661359    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  48.93695   ? -21.85934     -3.368201     -8.248279    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 49.990814  ? -22.427225    -2.798348     -7.328137    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 50.210487  ? -22.487816    -4.2936597    -8.925541    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   49.004517  ? -20.50502     -0.6070439    -6.050591    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  48.140083  ? -20.515812    -0.37306368   -4.6024723   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   48.97038   ? -21.184107    -1.4955784    -3.8107824   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   49.675934  ? -20.810938    -1.7182641    -2.6690285   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  49.356373  ? -21.172756    0.97160006    -4.3059587   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  51.2645    ? -20.360567    2.1449306     -4.868118    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  52.069675  ? -18.614267    2.168912      -4.355204    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.790546  ? -18.762363    2.9759517     -2.7690096   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.5396    ? -22.097216    -2.253295     -4.4018173   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  64.21528   ? -22.706722    -3.3999102    -3.7257826   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.451206  ? -21.691938    -4.4970336    -3.398555    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   62.16899   ? -21.806917    -5.1367335    -2.3563619   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.48963   ? -23.833172    -3.9675841    -4.5905437   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.639336  ? -24.999973    -3.0132527    -4.7608156   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 53.80893   ? -25.313536    -2.2183056    -3.8968976   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.062313  ? -25.685047    -3.0849066    -5.8728127   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   52.3654    ? -20.700665    -4.702231     -4.2508693   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  51.71001   ? -19.62428     -5.6613765    -3.972275    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.719353  ? -18.663696    -5.1213427    -2.9193866   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   54.949844  ? -18.213013    -5.875386     -2.0613205   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  54.36353   ? -18.884457    -6.007214     -5.2640786   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.272068  ? -19.760267    -6.521955     -6.402679    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.803978  ? -20.950933    -7.2264986    -6.150517    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 55.27452   ? -19.3622      -6.3053303    -7.7332253   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.819065  ? -21.753723    -7.676486     -7.205784    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.95243   ? -20.15184     -6.7586355    -8.799914    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.877686  ? -21.349833    -7.439059     -8.534586    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.72624   ? -22.132946    -7.8763914    -9.576985    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.998276  ? -18.441833    -3.8211741    -2.9196415   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  57.154526  ? -17.617584    -3.1650767    -1.9161043   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   60.929455  ? -18.233377    -3.2379227    -0.5149361   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   60.588257  ? -17.517136    -3.3809538    0.4781728    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  61.47287   ? -17.379265    -1.7203437    -2.3428288   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.05638   ? -16.451565    -0.9618809    -1.4579189   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 59.05324   ? -16.711142    0.2289694     -0.87111026  1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 56.778168  ? -15.1114435   -1.3443526    -1.0335137   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 54.513668  ? -15.612325    0.61650187    -0.107133545 1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.05605   ? -14.614535    -0.33209544   -0.17014307  1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.180794  ? -14.2785015   -2.453972     -1.2861923   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.11644   ? -13.335028    -0.39920905   0.4154516    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 46.530514  ? -13.017956    -2.5356467    -0.6990418   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 49.801575  ? -12.548147    -1.5150049    0.14942445   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.257336  ? -19.538229    -3.2414656    -0.40601262  1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  50.16151   ? -20.240822    -3.3914607    0.8671272    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.443684  ? -19.936573    -4.707404     1.5840547    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   51.591896  ? -20.014355    -4.740967     2.8049984    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  50.89972   ? -21.754885    -3.2553053    0.6442339    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  50.34669   ? -22.228199    -1.8394043    0.27349874   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 50.944572  ? -23.72491     -1.8705846    -0.036973502 1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 51.74191   ? -21.982004    -0.8320961    1.3930882    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   50.833748  ? -19.533731    -5.75506      0.8706278    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.104008  ? -19.130219    -7.036551     1.4676359    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.202606  ? -17.937094    -6.8477554    2.4103591    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   63.835     ? -17.875713    -7.490173     3.4549441    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.16055   ? -18.804955    -8.069559     0.36650592   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 63.327072  ? -20.029211    -8.314622     -0.53885436  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 62.410248  ? -18.32084     -9.394771     0.9789447    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 62.85168   ? -19.749224    -9.189087     -1.764216    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   63.4403    ? -17.013206    -5.9630218    2.0650737    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  60.286522  ? -15.86507     -5.6096926    2.909402     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   62.055855  ? -16.221579    -4.477585     3.8710382    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   60.258926  ? -15.883657    -4.5275526    5.0564556    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  62.818943  ? -14.658562    -5.227122     2.0167575    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 61.5047    ? -14.171993    -6.404438     1.1501119    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 62.347137  ? -13.496381    -4.656259     2.8443317    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 60.150856  ? -13.583006    -7.5866337    1.9351143    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   60.869087  ? -16.912989    -3.4756005    3.3965828    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  60.54939   ? -17.1693      -2.2387836    4.139061     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   61.06621   ? -18.092962    -2.44265      5.3359756    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   60.578365  ? -17.797115    -1.9339675    6.4150863    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  60.06419   ? -17.705376    -1.1891668    3.1587057    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  60.101055  ? -17.809559    0.20274416    3.7782092    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  60.143776  ? -18.291018    1.1816331     2.7175639    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  60.26143   ? -18.390507    2.5569465     3.2179062    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  61.5183    ? -18.736467    3.6124778     2.4981523    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 61.57145   ? -19.022255    3.5107236     1.2319525    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 61.32165   1 -18.799805    4.7818685     3.0231752    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   60.746223  ? -19.176594    -3.1734862    5.187096     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  61.01714   ? -20.155268    -3.371        6.262092     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   59.62322   ? -19.586435    -4.1002502    7.4869323    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   59.564114  ? -19.799484    -3.6018171    8.592185     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  58.201492  ? -21.41482     -4.0836043    5.7419434    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  55.964176  ? -22.322392    -3.2501757    4.833094     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 56.549095  ? -23.461819    -4.1401234    4.3226943    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.69226   ? -22.944891    -2.070682     5.580474     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   51.36367   ? -18.847733    -5.196956     7.355156     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  50.073837  ? -18.219645    -5.8412013    8.513656     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   51.8576    ? -17.210003    -4.951399     9.233999     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   52.2632    ? -17.127897    -4.9908166    10.45983     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  52.07929   ? -17.559475    -7.101452     7.9725356    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  53.05422   ? -18.37301     -7.422747     6.7317233    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  53.469284  ? -18.675184    -6.03989      6.180897     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   52.86844   ? -16.476141    -4.1125298    8.510473     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  52.404522  ? -15.536669    -3.1507015    9.109525     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   52.649837  ? -16.30039     -2.065659     9.865425     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   53.248833  ? -15.996625    -1.8040485    11.027113    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  52.332306  ? -14.588218    -2.5820189    8.032176     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 53.695137  ? -13.621822    -3.6955552    7.580466     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 54.684155  ? -13.817212    -1.3601278    8.563823     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 57.38976   ? -12.727381    -3.3050208    6.387796     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   56.12903   ? -17.322533    -1.4899045    9.262613     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  56.768394  ? -18.18295     -0.51156217   9.934195     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   55.503117  ? -18.859013    -1.0945565    11.173396    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   54.65943   ? -18.965067    -0.4101716    12.18936     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  52.346348  ? -19.249823    -0.0038216377 8.953156     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  50.354874  ? -18.732016    0.957855      7.87217      1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 47.136154  ? -19.86345     1.2609444     6.889486     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 47.261543  ? -18.251606    2.2808044     8.4624405    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   45.642616  ? -19.259853    -2.3499799    11.126649    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  42.90793   ? -19.794666    -3.0587776    12.280362    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   47.176586  ? -18.762606    -3.1515892    13.410483    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.686665  ? -19.08296     -2.8066607    14.548002    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.15133   ? -20.27185     -4.445117     11.846483    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  48.593513  ? -20.756989    -5.2866297    13.000687    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 48.71236   ? -22.066195    -5.1331773    13.476782    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 47.753628  ? -19.896921    -6.203613     13.627782    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 47.08299   ? -22.514507    -5.8888326    14.574046    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 47.984135  ? -20.336708    -6.9623766    14.722411    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  48.5288    ? -21.6488      -6.804943     15.195224    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   47.812866  ? -17.533531    -3.5423923    13.112628    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  49.49072   ? -16.460012    -3.6179953    14.103057    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   50.739872  ? -16.169672    -2.2494826    14.736064    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   52.094578  ? -16.077692    -2.1531138    15.960408    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  50.01489   ? -15.219337    -4.2206717    13.447195    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   50.71913   ? -16.102413    -1.1887596    13.923551    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  48.390697  ? -15.917219    0.19108306    14.397556    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   46.874886  ? -17.076868    0.6130488     15.302312    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   43.714973  ? -16.851177    1.1040113     16.407633    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  41.14759   ? -15.756349    1.1458395     13.193064    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 36.698692  ? -14.450496    0.8495233     12.4332285   1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.188004  ? -15.77781     2.618394      13.651228    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 34.246082  ? -14.423702    1.4670693     11.021501    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   32.09121   ? -18.30122     0.37421295    14.887344    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  37.447495  ? -19.49705     0.7271738     15.64572     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   38.620155  ? -19.565609    0.021927526   16.999077    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   37.636692  ? -19.802843    0.664749      18.024231    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   37.746994  ? -19.29279     -1.2753431    17.040747    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  37.47465   ? -19.24885     -2.0432327    18.29415     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   36.218822  ? -18.122171    -1.5480489    19.198929    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   35.387165  ? -18.338757    -1.3852004    20.400845    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  36.78339   ? -19.117939    -3.5533826    18.02396     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 37.89178   ? -20.376698    -4.0932193    17.346478    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 37.926273  ? -18.92607     -4.3527765    19.316315    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   39.6984    ? -16.956535    -1.2508714    18.648087    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  41.64331   ? -15.835269    -0.74952924   19.438494    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   47.37607   ? -16.1238      0.6346062     20.029634    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   46.965878  ? -15.788075    0.8954095     21.18611     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  47.62688   ? -14.572097    -0.77033997   18.566431    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  45.315323  ? -13.303941    -0.8811166    19.389202    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 44.220734  ? -13.309031    -1.3291157    20.5219      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 41.76847   ? -12.179467    -0.5250219    18.825653    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   38.916237  ? -16.814682    1.4757375     19.29755     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  39.298058  ? -17.275202    2.766394      19.801455    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   34.242004  ? -18.302277    2.6177857     20.934265    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   36.388607  ? -18.207834    3.3077018     21.951464    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  34.910404  ? -17.860619    3.5771873     18.643764    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  36.925915  ? -18.283909    4.962301      19.078947    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 38.35771   ? -17.31251     5.9528484     19.306374    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 37.451317  ? -19.642324    5.264458      19.286129    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 37.40793   ? -17.69137     7.2349973     19.73364     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 37.203777  ? -20.02921     6.542357      19.711435    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  36.333923  ? -19.052656    7.5290427     19.932009    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   35.811363  ? -19.221869    1.6811452     20.836796    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  36.821205  ? -20.156218    1.3821006     21.926485    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   37.72998   ? -19.435226    0.8560334     23.169847    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   37.235443  ? -19.762459    1.2615278     24.28959     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  38.804     ? -21.2041      0.3625061     21.452553    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  41.114365  ? -22.197342    0.8901499     20.404215    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 46.91247   ? -23.09352     -0.2610967    19.93927     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 45.783344  ? -23.09358     1.9949553     20.970703    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   46.948124  ? -18.439466    0.0006257781  22.97968     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  44.01322   ? -17.579569    -0.47891214   24.064247    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   42.23037   ? -16.849695    0.68824154    24.715939    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   38.84748   ? -16.837814    0.77714735    25.940573    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  35.959084  ? -16.598118    -1.553952     23.55283     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 35.243885  ? -17.363108    -2.8504689    23.23097     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 30.72176   ? -15.502911    -1.8322812    24.589577    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 33.138824  ? -16.540976    -3.8829863    22.441711    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   31.557835  ? -16.304321    1.5988619     23.939014    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  36.313694  ? -15.64537     2.8008025     24.436964    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   38.390263  ? -16.549852    3.6309955     25.344091    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   37.376858  ? -16.188148    3.9088027     26.4942      1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  37.289776  ? -15.182275    3.6447182     23.249775    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  37.23447   ? -14.720097    5.0313764     23.638329    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 36.548294  ? -13.58669     5.183767      24.437798    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 35.727768  ? -15.41351     6.169533      23.191439    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 36.846977  ? -13.105962    6.458514      24.768501    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 37.82834   ? -14.941465    7.449534      23.506374    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  37.328552  ? -13.779218    7.595274      24.2911      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   38.778393  ? -17.735744    3.9492        24.872778    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  40.975044  ? -18.723448    4.685569      25.668516    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   49.005558  ? -19.057545    3.937697      26.954155    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   47.51196   ? -19.088959    4.5299916     28.036936    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  49.27308   ? -19.993713    4.951004      24.839075    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 46.416084  ? -19.692183    5.8875895     23.669336    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 43.395363  ? -21.10064     5.601377      25.672499    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   39.73964   ? -19.236462    2.634904      26.883865    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  37.677402  ? -19.556273    1.8102493     28.054895    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   35.662468  ? -18.407238    1.7540463     29.06404     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   33.47967   ? -18.662262    1.8570654     30.259983    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  35.315567  ? -19.960882    0.40760347    27.575401    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  33.89224   ? -20.660942    -0.4308583    28.648777    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  38.344147  ? -22.006996    0.18231706    29.060612    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  39.496197  ? -22.808935    -0.7357701    29.87957     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  38.2383    ? -23.980812    -0.46859068   30.431       1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 38.36338   ? -24.540514    0.71326184    30.30362     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 38.09138   1 -24.61704     -1.3669165    31.111406    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   37.03757   ? -17.180878    1.641053      28.603127    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  36.164673  ? -15.976556    1.6614093     29.44639     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   37.503128  ? -15.8413725   2.9984543     30.16062     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   38.84355   ? -15.632775    3.0044124     31.3752      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  38.767696  ? -14.725027    1.3389869     28.61519     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 40.35087   ? -14.705087    -0.15074922   28.248146    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 42.400654  ? -13.426418    1.6486645     29.360422    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   47.61594   ? -16.03658     4.1016307     29.473148    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  46.50586   ? -16.035755    5.426957      30.110363    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   47.973133  ? -17.100536    5.4991364     31.195524    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   45.978092  ? -16.79962     5.9096904     32.314346    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  42.949738  ? -16.216417    6.547422      29.064512    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 40.364033  ? -14.954232    6.628275      28.194574    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 38.539486  ? -16.482513    7.8971314     29.754301    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 36.27802   ? -15.062935    7.669987      27.074785    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   33.923256  ? -18.309708    5.052486      30.929817    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  35.90678   ? -19.387924    5.0459423     31.92009     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   34.539425  ? -19.034628    4.217742      33.165028    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   39.134537  ? -19.303465    4.654887      34.28699     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  40.78053   ? -20.66795     4.51325       31.270184    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  39.630146  ? -21.329971    5.688071      30.069584    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   39.907074  ? -18.403534    3.0713735     32.98943     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  39.82524   ? -17.95854     2.2157655     34.102226    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   38.97439   ? -16.870094    2.915279      34.919476    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.10777   ? -16.965986    2.9591677     36.147964    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.135468  ? -17.486404    0.8440698     33.573063    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.178547  ? -18.681877    0.040173825   33.02398     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 39.93851   ? -16.7887      0.043783527   34.68681     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 41.433872  ? -18.277876    -1.1759808    32.16771     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.031563  ? -15.87207     3.488768      34.270947    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  51.982834  ? -14.769668    4.18733       34.947422    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   51.248516  ? -15.28762     5.3902564     35.72217     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   52.445232  ? -14.978717    5.5261316     36.905277    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  51.34325   ? -13.677374    4.5903797     33.94011     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 48.94196   ? -12.972028    3.3474574     33.397076    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 46.83485   ? -12.610638    5.4836206     34.570953    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.310467  ? -16.125303    6.1985865     35.12275     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  44.067154  ? -16.73803     7.351495      35.783783    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   39.462566  ? -17.586264    6.926042      36.9764      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   40.54748   ? -17.52424     7.5622478     38.026978    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  39.103134  ? -17.573524    8.1613035     34.77503     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 42.79396   ? -16.666008    8.834195      33.745712    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 43.363987  ? -18.39171     9.262996      35.442905    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   42.845444  ? -18.338875    5.8465962     36.86672     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  43.189598  ? -19.15738     5.323077      37.970398    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   43.15776   ? -18.298555    4.824132      39.132904    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   42.541706  ? -18.608366    5.115924      40.284233    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  42.14967   ? -20.055096    4.188764      37.485115    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  42.69918   ? -20.924633    4.6467714     36.472004    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   43.590523  ? -17.202337    4.1524653     38.867306    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  43.101963  ? -16.2578      3.6804404     39.893677    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   44.094067  ? -15.539032    4.8344045     40.58697     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   45.666218  ? -15.36248     4.782083      41.79698     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  56.0616    ? -15.248093    2.7098477     39.267918    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  54.9331    ? -15.872616    1.343694      38.958324    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  55.98457   ? -14.854602    0.403625      38.30014     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  54.268845  ? -15.495652    -0.95397216   38.023422    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  52.474274  1 -14.575231    -1.9021258    37.334026    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   52.386276  ? -15.160138    5.8539677     39.85092     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  54.86876   ? -14.542634    7.05833       40.415295    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   51.074974  ? -15.51728     7.8302794     41.307064    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   49.593258  ? -15.137449    8.228513      42.4043      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  49.80721   ? -14.03824     7.9545345     39.2732      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  49.414764  ? -12.780284    7.4284034     38.554447    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 50.424618  ? -12.516649    8.275134      37.312935    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 50.716637  ? -11.553262    7.4838824     39.44797     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   50.45694   ? -16.750814    7.9842796     40.895874    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  50.903095  ? -17.791422    8.633507      41.70441     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   51.295628  ? -18.108122    7.8726687     42.984375    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   50.888687  ? -18.372763    8.497868      44.002243    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  50.408703  ? -19.07731     8.794419      40.880085    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  51.077126  ? -19.002066    9.970379      39.903957    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  51.837135  ? -20.343431    10.12388      39.167004    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  50.433315  ? -20.307522    11.332839     38.243755    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  51.44707   1 -21.615892    11.566773     37.572502    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   52.7643    ? -18.07775     6.5665865     42.953896    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  62.95304   ? -18.337885    5.7234116     44.109028    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   62.073643  ? -17.144285    5.604651      45.07239     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   62.6738    ? -17.241425    4.8540845     46.039318    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.210526  ? -18.808834    4.3651986     43.600647    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   60.966457  ? -16.03013     6.272931      44.834927    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  61.14824   ? -14.761728    6.076063      45.549522    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   58.480663  ? -14.326101    4.599545      45.62939     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   59.639496  ? -13.474978    4.22662       46.438194    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  57.18956   ? -14.799165    6.77611       46.921795    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  59.051193  ? -14.329972    8.2163105     46.892998    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 56.63383   ? -13.761213    8.710216      45.935474    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 56.976013  ? -14.535193    8.92326       47.982067    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   53.4151    ? -14.874495    3.7531343     44.81533     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  54.175747  ? -14.418746    2.3874767     44.647854    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   55.73665   ? -13.169822    2.4464095     43.77016     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   56.568592  ? -13.2446995   2.2887359     42.554367    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  55.839993  ? -15.527405    1.5232518     44.036266    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  55.157196  ? -16.662954    1.1916096     45.011135    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 55.296684  ? -17.85062     0.60187155    44.237484    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 55.642937  ? -16.239534    0.16222812    46.05116     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   56.13258   ? -12.026437    2.6671894     44.39635     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  57.943092  ? -10.754613    2.4162116     43.722588    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   58.36101   ? -10.826438    1.0127314     43.12606     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   66.99897   ? -11.224222    0.06555398    43.806355    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  65.81452   ? -9.582117     2.5183709     44.70213     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  66.1718    ? -9.105876     3.9629867     44.86189     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  64.64882   ? -7.5984683    4.0879307     45.84965     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  65.400406  ? -7.0694757    5.7506065     45.41046     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   63.013756  ? -10.479216    0.89040375    41.852997    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  63.26282   ? -10.390837    -0.41690767   41.2033      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   60.47095   ? -9.51652      -1.3118765    42.083645    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   60.515438  ? -8.358004     -0.9762085    42.324482    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  56.593536  ? -9.7792425    -0.25119555   39.80554     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  54.766117  ? -11.013309    0.34323943    38.628483    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   60.414593  ? -10.069615    -2.430569     42.573193    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  60.601532  ? -9.389164     -3.333781     43.53337     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   60.19187   ? -8.00078      -3.7802386    43.09916     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   61.05553   ? -7.209123     -4.173753     43.936184    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  61.900475  ? -10.253327    -4.587611     43.79188     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  61.361515  ? -11.329391    -4.38039      44.856712    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  60.664455  ? -12.015666    -5.728669     45.16334     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  60.868126  ? -13.006158    -5.594474     46.312946    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  61.459213  1 -13.656565    -6.883064     46.67399     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   60.984642  ? -7.720861     -3.7712324    41.816242    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  62.200226  ? -6.427535     -4.150379     41.265697    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   62.2553    ? -5.8980956    -3.0241222    40.390038    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   68.689255  ? -6.4893126    -2.6996915    39.3686      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  68.06282   ? -6.5117044    -5.4546394    40.468307    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 68.05023   ? -7.584551     -5.4334683    39.577515    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 66.89871   ? -6.7035804    -6.654604     41.37807     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   67.43013   ? -4.744024     -2.5073452    40.74777     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  66.396904  ? -4.025796     -1.4684271    39.996334    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   61.80886   ? -3.837609     -1.8109248    38.516586    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   62.56398   ? -3.8723564    -0.93561876   37.659084    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  59.694145  ? -2.6388469    -1.2785134    40.617985    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  62.250805  ? -2.673193     -0.59781975   41.972324    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 61.34613   ? -3.5514026    0.2616185     42.15167     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 62.04975   ? -1.7921368    -0.94357216   42.792282    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   61.27455   ? -3.7229156    -3.0982785    38.19516     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  61.28503   ? -3.567991     -3.6127884    36.8281      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   62.25841   ? -4.767103     -3.2440052    35.956688    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   62.88024   ? -4.5837774    -2.7472868    34.840786    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  62.633194  ? -3.3566003    -5.1422276    36.85257     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 62.012817  ? -2.0931818    -5.497288     37.658283    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 62.283348  ? -3.2398374    -5.6874804    35.416756    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 62.94794   ? -1.8847463    -6.9885936    37.87912     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   61.505486  ? -5.97187      -3.4560585    36.433422    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  62.677658  ? -7.1982503    -3.1196554    35.689972    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   63.141125  ? -7.3157716    -1.6162179    35.47647     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   68.47454   ? -7.697648     -1.1826758    34.392162    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  67.79492   ? -8.450172     -3.656864     36.407127    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  67.89264   ? -8.526096     -5.1876755    36.382946    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  66.59956   ? -9.8523655    -5.684738     36.990025    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  66.99688   ? -9.889369     -7.2110014    36.966427    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  65.158844  1 -11.191515    -7.7720733    37.423527    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   62.47915   ? -6.9450006    -0.85168004   36.48217     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  62.283943  ? -6.9624605    0.6066323     36.400227    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   56.61571   ? -5.916569     1.1362206     35.41113     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   57.132195  ? -6.2097187    2.022597      34.615696    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  56.135315  ? -6.759742     1.178544      37.80371     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  58.303295  ? -7.2366595    2.9186199     37.856804    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   58.98448   ? -4.7317257    0.5553437     35.39644     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  59.02474   ? -3.6755383    0.8867349     34.41606     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   61.11033   ? -4.0914326    0.53684735    32.998394    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   61.70768   ? -3.9360414    1.3695321     32.108265    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  61.263992  ? -2.3675325    0.17035884    34.765015    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  60.78248   ? -1.6580207    0.8236579     35.951954    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  60.72691   ? -0.3819328    0.036196493   36.266174    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  61.14129   ? 0.30477497    0.542297      37.460907    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  60.273182  ? 1.4322859     0.07478349    37.973717    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 61.35098   ? 2.0698786     -0.9194303    37.416225    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 61.533314  1 1.9337734     0.588831      39.05308     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   67.00283   ? -4.651766     -0.6457858    32.791634    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  66.12068   ? -5.164874     -1.057762     31.484365    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   66.4932    ? -6.2570567    -0.105488636  30.993704    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   64.74374   ? -6.1968246    0.3489841     29.851593    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  64.859535  ? -5.6744437    -2.5019195    31.57855     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  60.467495  ? -6.1820087    -3.0620744    30.235985    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 59.619434  ? -6.752622     -4.455669     30.451822    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 57.48961   ? -5.0774994    -3.1568363    29.19852     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   53.67899   ? -7.1878114    0.24672472    31.860477    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  55.651886  ? -8.235152     1.2077674     31.537989    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   54.781116  ? -7.654218     2.5620732     31.121384    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   57.215237  ? -8.028627     3.0753093     30.076286    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  58.699596  ? -9.171692     1.3405915     32.73364     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   58.310783  ? -6.6840653    3.096776      31.856684    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  60.400177  ? -6.010445     4.359857      31.50159     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   60.852367  ? -5.306574     4.2816725     30.146101    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   60.36576   ? -5.465164     5.187882      29.32932     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  60.00924   ? -5.000403     4.7576294     32.58949     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  60.228878  ? -5.6816454    5.3353934     33.83368     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  60.76941   ? -4.6123843    5.6884294     34.88324     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  59.597595  ? -5.273285     6.287438      36.12686     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  60.698654  1 -4.2674236    6.7058206     37.142048    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   61.359184  ? -4.577218     3.212992      29.90548     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  65.29104   ? -3.8675418    3.0183122     28.637676    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   64.508644  ? -4.8320646    2.9439795     27.455164    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   65.241554  ? -4.6247416    3.6177146     26.448877    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  64.066956  ? -3.0178351    1.75231       28.690474    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  63.6729    ? -2.0472176    1.8607137     29.718273    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   60.982418  ? -5.904357     2.1837761     27.599358    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  60.351944  ? -6.8938212    2.0334306     26.527628    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   55.423332  ? -7.7029185    3.3050883     26.310226    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   54.99309   ? -7.8720026    3.7110293     25.165123    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  56.024506  ? -7.8025217    0.8404794     26.798035    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 54.257744  ? -7.008941     -0.30556625   27.00658     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 58.430145  ? -8.708105     0.5458153     25.61169     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.38194   ? -8.099766     3.9833922     27.361298    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  57.94468   ? -8.7980175    5.269397      27.249702    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   58.245514  ? -7.9525776    6.3382945     26.55619     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   58.679222  ? -8.5068655    7.1998076     25.878592    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  58.10371   ? -9.193468     5.7682495     28.650793    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  57.541794  ? -10.381733    5.0357943     29.285917    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 58.12961   ? -10.546831    5.492894      30.733997    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 58.576286  ? -11.685111    5.3261456     28.55966     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   57.70842   ? -6.636158     6.2738967     26.701654    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  59.042828  ? -5.727325     7.183502      25.991112    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   59.452293  ? -5.6519313    6.86038       24.497244    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   67.63753   ? -5.464364     7.7578263     23.681461    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  67.68835   ? -4.3269486    7.128857      26.60681     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 67.55985   ? -4.3899364    7.348428      27.993082    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 65.551506  ? -3.3995306    8.204408      26.052021    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   66.86514   ? -5.8124657    5.601485      24.13836     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  64.1538    ? -5.7378354    5.134957      22.755129    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   63.35541   ? -7.049255     5.312983      21.986458    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   61.77418   ? -7.026766     5.6173334     20.796227    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  56.79047   ? -5.322581     3.6628058     22.792809    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  58.49074   ? -5.030447     3.0790718     21.408213    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 59.161522  ? -4.8775764    1.5770594     21.524502    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 60.922253  ? -3.7536478    3.6548324     20.817858    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   60.53573   ? -8.174231     5.115249      22.643576    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  60.612213  ? -9.491424     5.0813093     21.987276    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   61.64161   ? -9.82306      6.3339157     21.17269     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   62.126583  ? -10.3762      6.1680536     20.087458    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  61.771923  ? -10.58552     4.7451005     23.011778    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 61.404716  ? -10.515262    3.2544703     23.37986     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 61.460052  ? -11.966567    5.0732274     22.454348    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 61.59835   ? -11.310805    2.8929358     24.624044    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   60.45817   ? -9.481747     7.558069      21.593624    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  61.49572   ? -9.736128     8.736092      20.76187     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   61.654545  ? -9.128909     8.640288      19.366768    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   62.959457  ? -9.6954565    9.169664      18.415945    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  61.72962   ? -9.147347     9.91022       21.543962    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  61.98969   ? -9.240378     9.453002      22.994759    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  59.892952  ? -8.963701     7.9670806     22.90091     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   59.786976  ? -7.9978657    7.9322085     19.23988     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  56.291626  ? -7.369367     7.6686864     17.950672    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   54.324375  ? -8.036917     6.5013137     17.20863     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   49.97561   ? -8.157204     6.539827      15.991533    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  49.15005   ? -5.880618     7.380835      18.192387    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  48.59139   ? -5.051983     7.372929      16.902355    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 46.064354  ? -3.7247865    6.668387      17.141376    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 51.868843  ? -4.754357     8.786177      16.42754     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   52.42884   ? -8.473785     5.4783683     17.919333    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  52.03192   ? -8.967076     4.2249336     17.327682    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   53.567673  ? -10.324733    4.328044      16.643871    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   53.92608   ? -10.569925    3.583681      15.702368    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  53.20865   ? -9.063301     3.1478148     18.421488    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  52.39035   ? -7.7374606    2.6535633     19.008354    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 53.127934  ? -8.027864     1.606611      20.071955    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 53.70902   ? -6.8668194    2.0025423     17.938503    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   52.915817  ? -11.206502    5.196438      17.139347    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  54.57521   ? -12.594977    5.082936      16.720112    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   55.790363  ? -13.317174    6.373817      16.373272    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   55.62047   ? -14.271201    6.3223405     15.6053705   1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   54.3513    ? -12.929065    7.5161834     16.923046    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  55.065567  ? -13.759146    8.717844      16.78958     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   52.608215  ? -13.782481    9.277509      15.374681    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   51.83773   ? -14.846353    9.646725      14.892981    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  48.53631   ? -13.355573    9.831822      17.754726    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 45.620167  ? -11.981623    10.10041      17.659412    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 41.56158   ? -13.661277    9.471621      19.197384    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   41.7431    ? -12.6532755   9.310663      14.699311    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  42.403202  ? -12.594584    9.785988      13.319335    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   39.125576  ? -13.34053     8.852327      12.365613    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   45.772644  ? -14.120089    9.329495      11.544188    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  46.95468   ? -11.143747    10.0087385    12.900277    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  45.987278  ? -10.363295    8.739611      12.67932     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 46.391872  1 -10.340834    8.008643      11.499077    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 46.64563   ? -9.598005     8.073191      13.574082    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 45.848595  ? -9.577821     6.9291806     11.695241    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 45.156273  ? -9.105307     6.935223      12.937747    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   45.945564  ? -13.216277    7.560469      12.550012    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  46.71986   ? -13.913304    6.5528493     11.752702    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   45.92957   ? -15.426208    6.684498      11.904222    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   47.51959   ? -16.15277     6.668458      10.9182625   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  49.19667   ? -13.473659    5.1531887     12.175035    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  52.159073  ? -12.023908    4.8382936     11.818496    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  50.01216   ? -11.782663    4.4676876     10.341713    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 51.118248  ? -10.643155    4.0556083     10.017016    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 48.553783  ? -12.728194    4.558841      9.53642      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   46.646732  ? -15.906122    6.917412      13.115702    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  42.64447   ? -17.336704    7.1209655     13.367464    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   40.168266  ? -17.845148    8.406049      12.720003    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   37.207134  ? -18.94439     8.411607      12.170641    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  34.593353  ? -17.631023    7.1126575     14.875605    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 36.516785  ? -17.418234    5.706929      15.434843    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 34.645004  ? -19.065536    7.5201926     15.218257    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   39.085205  ? -17.062534    9.48723       12.751377    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  41.63751   ? -17.441807    10.757632     12.120679    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   40.24039   ? -17.567595    10.587743     10.6077795   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   41.326843  ? -18.564547    11.001813     10.01773     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  41.12562   ? -16.43294     11.863592     12.492045    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 40.073692  ? -16.564814    12.220925     13.982356    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 39.47914   ? -16.63777     13.129956     11.649021    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 40.754158  ? -15.379921    13.026806     14.531492    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   41.843403  ? -16.59343     9.957032      9.978837     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  41.229256  ? -16.561653    9.799686      8.528729     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   42.767895  ? -17.355125    8.602996      8.018708     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   44.62704   ? -17.654573    8.553673      6.830986     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.81146   ? -15.119197    9.793984      8.051975     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.969154  ? -14.442823    11.146454     8.171595     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.79698   ? -14.85974     12.216198     7.3543997    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.705524  ? -13.407455    11.348358     9.093935     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 38.99139   ? -14.249557    13.4788475    7.4684825    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 37.096947  ? -12.787552    12.608214     9.213274     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  35.34121   ? -13.209717    13.672388     8.399671     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   31.30768   ? -17.778034    7.6952653     8.893874     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.316288  ? -18.640827    6.575465      8.514198     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.194628  ? -19.952652    7.025225      7.851432     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.693544  ? -20.477825    6.325447      6.982754     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.749336  ? -18.927696    5.743505      9.764488     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.761566  ? -20.459757    8.192819      8.215482     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.92245   ? -21.659794    8.774077      7.611801     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.7967    ? -21.387442    9.503086      6.2947783    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.728096  ? -22.297222    9.680227      5.4925966    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  33.01122   ? -22.316912    9.708995      8.618278     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  32.41538   ? -22.729383    9.016215      9.899017     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.20534   ? -23.871124    8.196569      9.914703     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.88812   ? -21.967747    9.171695      11.066902    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.73745   ? -24.2425      7.5277553     11.091708    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 36.034126  ? -22.33199     8.503923      12.2455015   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  37.89465   ? -23.471498    7.681591      12.259748    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   42.785053  ? -20.149254    9.924981      6.059318     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  41.521427  ? -19.736572    10.56883      4.8181562    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   42.30324   ? -19.268356    9.4882965     3.8528125    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.77344   ? -18.085493    9.18775       3.7453225    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  38.27604   ? -18.669333    11.6479225    5.0527077    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.683994  ? -19.09736     12.663197     6.1079307    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 34.755676  ? -18.394552    12.41596      3.7580757    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.289005  ? -20.195784    8.882793      3.159123     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.247616  ? -19.893572    7.840963      2.1838882    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.140238  ? -19.067911    8.384043      1.0162882    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.914875  ? -19.24853     9.521194      0.58860844   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.12559   ? -21.177086    7.206254      1.6563278    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.507126  ? -21.961302    6.4857454     2.7484572    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.487595  ? -23.286407    5.4631987     2.0807312    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.295074  ? -23.916687    4.76281       3.6199849    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.153984  ? -18.222647    7.5433383     0.46236804   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.253574  ? -17.329502    7.898638      -0.6443586   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.50278   ? -18.100674    8.33394       -1.8918145   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.514584  ? -17.670052    9.224579      -2.6210814   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.37256   ? -16.428246    6.7014494     -0.9657073   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.646664  ? -15.599823    6.259802      0.24181901   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 36.08771   ? -15.28199     7.115791      1.0921106    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.54953   ? -15.3519945   5.0377574     0.35422522   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.668236  ? -19.287556    7.7806053     -2.082092    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.167797  ? -20.18988     8.141911      -3.1757998   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.726887  ? -20.701853    9.584384      -3.0802188   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.072598  ? -21.036585    10.1964855    -4.097786    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  37.49078   ? -21.399305    7.202257      -3.2053497   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.66746   ? -21.08055     5.7033134     -3.146686    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.937016  ? -21.406448    5.1096        -1.7763007   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.836031  ? -20.49452     4.605973      -1.1049622   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.514635  ? -22.57193     5.150312      -1.3639874   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.09352   ? -20.780472    10.140257     -1.8816881   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.489405  ? -21.293646    11.485868     -1.6168108   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.66906   ? -20.18777     12.52265      -1.4712636   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   36.127907  ? -20.395653    13.693544     -1.8009987   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.94465   ? -22.1854      11.441948     -0.3751455   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.44744   ? -23.376677    10.532991     -0.5116766   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 35.31598   1 -23.953547    10.117179     -1.6977838   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.56657   ? -24.085339    9.948369      0.49218598   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 34.16469   ? -24.974464    9.3002405     -1.4140987   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.9739    ? -25.088442    9.171299      -0.08626926  1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.852962  ? -19.038704    12.13545      -0.9941919   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  36.02685   ? -17.893621    13.006426     -0.8704202   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   37.148888  ? -17.306112    13.31611      -2.2564194   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   39.242836  ? -16.929798    12.430028     -3.014676    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  42.214584  ? -16.885178    12.3701       0.08334696   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   41.63444   ? -17.217852    14.6038685    -2.5925047   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.67205   ? -16.644243    15.093535     -3.855904    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   40.23973   ? -15.706976    16.267588     -3.5951614   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   38.373413  ? -15.881306    16.996883     -2.6173282   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  36.194523  ? -17.770947    15.512911     -4.816154    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  33.54593   ? -18.678629    14.367231     -5.267356    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.527073  ? -17.961405    13.3516655    -6.1541104   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.23518   ? -18.828508    12.225971     -6.5310526   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.74444   ? -18.846798    11.028062     -5.98952     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.077074  ? -18.097198    10.72666      -4.984379    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 33.868153  1 -19.64257     10.111738     -6.4463363   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   35.588192  ? -14.744114    16.452267     -4.4815373   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.454475  ? -13.820063    17.584677     -4.436438    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   34.825974  ? -13.129105    17.733982     -3.0760665   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.54677   ? -12.592035    16.770407     -2.5343108   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.636196  ? -13.184637    18.917746     -2.5231898   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  32.980316  ? -12.511505    19.273603     -1.2645905   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.037792  ? -12.975451    18.430904     -0.076688565 1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   34.939087  ? -12.156386    18.043596     0.74558043   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.389576  ? -12.735967    20.75915      -0.9517016   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.667187  ? -12.436924    21.537981     -2.08617     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.535995  ? -11.864616    21.261696     0.1944759    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   47.875393  ? -14.2463875   18.095633     0.013440896  1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.358036  ? -14.765464    17.266254     1.1047279    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   47.552567  ? -14.166044    15.859081     1.0720158    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   44.653873  ? -13.805456    15.324249     2.1192274    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.592262  ? -16.296156    17.220251     1.0173749    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.60621   ? -16.96587     16.38501      2.12415      1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.47809   ? -18.470953    16.326044     1.8886899    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.702717  ? -16.71408     16.967115     3.510831     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.479342  ? -14.025162    15.291362     -0.09832154  1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.086018  ? -13.402696    13.974549     -0.28258884  1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.614902  ? -11.935067    14.0053215    0.075397015  1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   35.5528    ? -11.4625025   13.100666     0.7624235    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.905594  ? -13.61711     13.518308     -1.7232183   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  35.92665   ? -13.225426    12.04852      -1.8843179   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.63061   ? -13.53898     11.594249     -3.3058662   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  36.291252  ? -13.432155    10.138847     -3.4194148   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  35.041683  ? -13.944485    9.377941      -4.361178    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.290623  ? -14.584164    9.873233      -5.3742805   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.602875  1 -13.825233    8.098636      -4.2958803   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.511837  ? -11.230469    15.044727     -0.308048    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.62675   ? -9.839153     15.235848     0.05893825   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.02628   ? -9.661627     15.36605      1.5726897    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.33416   ? -8.816772     14.680406     2.1407697    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.61223   ? -9.282015     16.456964     -0.6679954   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  47.924057  ? -7.8422303    16.741196     -0.29898226  1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 49.79028   ? -6.8230667    15.909912     -0.7933916   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 46.694523  ? -7.5200663    17.79231      0.57472134   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 43.88523   ? -5.4830074    16.124763     -0.4261888   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 40.291916  ? -6.183255     18.019573     0.9445469    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  38.520294  ? -5.1629033    17.186522     0.44402918   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.485924  ? -10.468443    16.16342      2.2510412    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.382828  ? -10.419485    16.314001     3.7169118    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.769962  ? -10.702224    14.983989     4.4101043    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   35.833263  ? -10.00074     14.633285     5.3633757    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.374504  ? -11.403293    17.409395     4.1776214    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 42.021324  ? -10.916631    18.79626      3.7048063    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 40.747986  ? -11.559399    17.409506     5.7124195    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 41.333973  ? -11.977115    19.896952     3.8524122    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   41.389614  ? -11.678875    14.240219     3.941872     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.675976  ? -12.0015      12.906763     4.4556537    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.074913  ? -10.805554    11.970446     4.344258     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.092926  ? -10.328578    11.472637     5.3578005    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.196846  ? -13.235359    12.3618965    3.7204766    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.845406  ? -13.624212    10.996497     4.290245     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  43.144394  ? -14.711143    10.300104     3.4793956    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  45.168774  ? -14.8265      8.893571      4.0699387    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.140255  1 -15.591355    7.9581614     3.2217047    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.248238  ? -10.281402    11.793486     3.1381629    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.588554  ? -9.13506      10.914362     2.887208     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.552925  ? -7.892413     11.361991     3.6545541    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.004837  ? -7.216979     10.528744     4.2503557    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.89506   ? -8.825967     10.88329      1.3841308    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.7027    ? -9.813774     10.067547     0.5432747    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.38293   ? -9.482623     10.262594     -0.93442935  1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.34566   ? -9.725478     8.570883      0.8548997    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.746944  ? -7.6105137    12.650788     3.7028666    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.85829   ? -6.4893227    13.193195     4.4592133    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.50033   ? -6.5809994    12.830943     5.9364824    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.65328   ? -5.611028     12.355139     6.5203986    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.522125  ? -6.4477797    14.713603     4.2821164    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.84372   ? -5.3928456    15.378194     5.136927     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.030388  ? -4.050666     15.376067     4.726652     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.041233  ? -5.7309384    15.951752     6.3745055    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.348103  ? -3.0482311    15.934422     5.54075      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.289963  ? -4.74245      16.514397     7.193484     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.469967  ? -3.3967927    16.505201     6.7764993    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.701385  ? -7.738454     13.020461     6.535398     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.266926  ? -7.95638      12.73452      7.9557567    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   50.03494   ? -7.872905     11.239421     8.231958     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   59.580296  ? -7.0803676    10.821919     9.079705     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  58.806557  ? -9.29851      13.312882     8.420999     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 60.424656  ? -9.360519     14.6864395    8.12694      1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 57.022255  ? -9.477422     13.176097     9.927814     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   55.247467  ? -8.604955     10.427349     7.484922     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  55.173786  ? -8.6356125    8.97812       7.657745     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   57.35532   ? -7.2658634    8.340237      7.4444613    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   52.17816   ? -6.786663     7.612711      8.313        1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.60001   ? -9.658281     8.344286      6.7037444    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.774017  ? -11.107372    8.63346       7.1121106    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  48.434628  ? -12.143394    8.018534      6.15264      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.90585   ? -13.330859    7.992321      6.5176473    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 50.754463  ? -11.782387    7.592767      5.039468     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   50.44809   ? -6.5791116    8.649501      6.352842     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  51.718174  ? -5.263231     8.085228      6.054504     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.02216   ? -4.1940827    8.553318      7.038375     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   51.39906   ? -3.3411229    7.7557        7.42856      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.959873  ? -4.848335     8.452432      4.6244845    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  51.44734   ? -5.683093     7.7931366     3.5198228    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 52.45216   ? -5.2718525    8.385328      2.1742668    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 51.680737  ? -5.4558163    6.280477      3.4562304    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   52.82151   ? -4.232411     9.811306      7.4657903    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  54.193604  ? -3.2819662    10.320683     8.454842     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   66.404495  ? -3.4400518    9.593864      9.782464     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   65.76457   ? -2.4775703    9.016934      10.28158     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  67.15117   ? -3.432945     11.826485     8.659843     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  65.110245  ? -3.1865342    12.523296     7.450004     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   62.897842  ? -4.637802     9.529002      10.321764    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  57.628506  ? -4.873316     8.830368      11.581178    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.18064   ? -4.5751395    7.340311      11.491822    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   46.877193  ? -3.8558283    6.8169165     12.338224    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  46.14035   ? -6.3053107    9.069146      12.057455    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  45.949474  ? -6.4977856    10.388899     12.771745    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 42.125996  ? -5.833468     10.638691     13.98599     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 49.599342  ? -7.3587575    11.367373     12.254573    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 51.907085  ? -6.0086365    11.856871     14.655753    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 50.680805  ? -7.5449305    12.588206     12.923541    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  52.751358  ? -6.868579     12.834861     14.123642    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   52.906536  ? -5.044807     6.690182      10.455781    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  51.454395  ? -4.8699417    5.2481713     10.276044    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   50.639153  ? -3.4058707    4.8571177     10.117286    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   51.84945   ? -2.9447582    3.9037879     10.751179    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  53.24302   ? -5.685673     4.77617       9.072035     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 52.983963  ? -7.0483766    5.049386      9.279206     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 55.18523   ? -5.5598755    3.2949314     8.841755     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   56.763084  ? -2.6377542    5.5799017     9.314261     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  71.22861   ? -1.2337955    5.2464304     9.068329     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   70.7682    ? -0.34323862   5.4735494     10.293764    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   71.45161   ? 0.5323838     4.652405      10.571769    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  69.318085  ? -0.709595     6.0053606     7.853347     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  69.108345  ? -0.7721295    7.3985767     8.034243     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   63.34555   ? -0.5935776    6.505956      11.087951    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  60.373352  ? 0.13438147    6.776453      12.336082    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   52.626335  ? -0.40189326   6.011341      13.547631    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   50.532646  ? 0.23856899    5.989462      14.5971985   1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  51.738667  ? 0.16219574    8.279892      12.60306     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.95721   ? 1.100879      9.046984      11.691503    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 56.029945  ? 2.4891522     9.020144      11.919351    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 57.88799   ? 0.59830004    9.797039      10.616944    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 57.245953  ? 3.361297      9.72225       11.06942     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 60.285408  ? 1.4651122     10.501044     9.76677      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.571636  ? 2.8496246     10.464366     9.99273      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   59.432064  ? -1.519769     5.359689      13.445186    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  58.68894   ? -2.1654873    4.6506286     14.545233    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   59.577477  ? -1.2685014    3.5779517     15.152613    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   60.495354  ? -1.1724602    3.4669037     16.373388    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  60.57421   ? -3.4664235    4.0471416     14.020983    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  61.98934   ? -4.3669024    3.508065      15.113279    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  62.416637  ? -5.6695657    2.9473794     14.547027    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 71.978546  ? -5.7888174    2.6548398     13.375148    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 71.67063   ? -6.6689734    2.7807846     15.358041    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   72.75516   ? -0.5568507    2.830525      14.327021    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  71.469025  ? 0.3814371     1.8194003     14.80445     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   70.39269   ? 1.52289       2.4061577     15.646465    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   67.12152   ? 1.910576      1.8223577     16.659176    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   65.092     ? 2.0183394     3.5772777     15.281862    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  60.231926  ? 3.0197904     4.2987647     16.074064    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   58.904     ? 2.4601486     4.6932373     17.438631    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   59.76522   ? 3.108548      4.4670362     18.459682    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  56.029667  ? 3.4982862     5.5259995     15.283525    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  61.740067  ? 4.474271      6.442123      16.04173     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 62.731575  ? 4.7991657     7.6671557     15.18996     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 62.731438  ? 5.7786117     5.721736      16.373447    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   65.354195  ? 1.2564214     5.217827      17.476284    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  65.84996   ? 0.5920103     5.5823374     18.729443    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   65.28586   ? 0.3620078     4.366363      19.625341    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   64.62144   ? 0.644782      4.4312415     20.821451    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  65.17552   ? -0.7355489    6.2831645     18.424822    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  65.741646  ? -0.54232496   7.6583734     17.784683    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  65.30755   ? 0.24812807    8.900577      18.85156     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  66.457756  ? -1.0906553    9.1920595     20.033703    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   66.370834  ? -0.06597432   3.2496393     19.060163    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  73.15318   ? -0.23314318   1.9779884     19.775639    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   72.72235   ? 1.0921583     1.4962102     20.36901     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   73.115875  ? 1.1478568     1.1506656     21.54716     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.633194  ? -0.84688944   0.9255468     18.833889    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 72.04286   ? -2.3018723    1.255565      18.520222    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 70.41453   ? -0.82716036   -0.4825347    19.426508    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   68.93273   ? 2.1711373     1.5260051     19.59809     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  67.48136   ? 3.495269      1.1448534     20.080387    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   60.735886  ? 3.9773393     2.0404592     21.231205    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   61.46646   ? 4.4961042     1.5382878     22.233015    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  60.537468  ? 4.4694476     1.1817275     18.900381    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   63.509525  ? 3.7695289     3.3379881     21.125198    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  63.842678  ? 4.126386      4.286566      22.183208    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   63.961746  ? 3.3436916     3.9896486     23.46387     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   66.12551   ? 3.9437425     3.805891      24.51876     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  66.688995  ? 3.9397156     5.740739      21.694204    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 66.27272   ? 5.0083075     6.0769777     20.636381    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 65.86941   ? 4.022471      6.7377667     22.862923    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 65.823074  ? 4.7480474     7.3949575     19.882553    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   66.304     ? 2.0366645     3.8932922     23.37923     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  65.39801   ? 1.1568562     3.7750978     24.540533    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   66.368355  ? 1.2568135     2.4195611     25.244322    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   66.88561   ? 1.2781576     2.3643649     26.47143     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  74.82963   ? -0.28613788   4.0540686     24.090816    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  74.35993   ? -0.5530568    5.508197      23.656773    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 74.87244   ? -1.9434725    5.603434      23.035091    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 73.98045   ? -0.47510716   6.4767785     24.82841     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   73.50235   ? 1.3293556     1.3273959     24.498192    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  69.71633   ? 1.3342822     -0.018028947  25.081638    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   67.21662   ? 2.71559       -0.60111      25.344582    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   65.13757   ? 2.8204777     -1.5829476    26.07985     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  57.58824   ? 0.5009184     -0.9559418    24.223932    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  57.12135   ? -0.9885017    -0.6771772    24.242546    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 55.71144   ? -1.6397892    -0.3188661    25.439045    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 60.683296  ? -1.7507948    -0.85394764   23.074932    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 62.30986   ? -3.0259597    -0.14593314   25.470606    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 61.862328  ? -3.1413758    -0.6930549    23.102125    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  64.967026  ? -3.7802598    -0.3391005    24.296099    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  65.902756  ? -5.1441383    -0.21374723   24.330055    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   65.27631   ? 3.7625275     -0.014010735  24.815052    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  64.52949   ? 5.109406      -0.5048049    25.040241    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   64.59329   ? 6.029701      0.5694631     25.614426    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   65.25984   ? 6.4450326     0.46118224    26.763636    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  64.535934  ? 5.647562      -1.1316421    23.753693    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  66.09274   ? 7.230708      -1.9399737    24.037724    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   67.08926   ? 6.337887      1.6242625     24.894838    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  76.1364    ? 7.4359074     2.5218494     25.259819    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   75.73437   ? 7.1898513     3.3371425     26.52652     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   76.50988   ? 8.110977      3.540929      27.311466    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  75.22806   ? 7.7633247     3.4420497     24.085077    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  74.11008   ? 8.109921      2.72945       22.786274    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 68.37472   ? 8.884231      1.561504      22.791641    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 64.625755  ? 7.6621714     3.249383      21.568449    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 60.981213  ? 9.202155      0.9056034     21.590395    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 57.07047   ? 7.9753995     2.6061325     20.35712     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.056202  ? 8.747604      1.4333218     20.36787     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.00716   ? 5.967118      3.7698188     26.76245     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.39056   ? 5.6038785     4.5105047     27.98448     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   56.429153  ? 5.0323234     3.61609       29.083363    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.746788  ? 4.6373634     4.112618      30.135996    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  59.653164  ? 4.6802473     5.7067156     27.691595    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 60.71154   ? 5.289964      6.643714      26.650942    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 58.944057  ? 3.2784262     5.2998905     27.265121    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   56.96263   ? 4.993513      2.310021      28.87329     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  58.609413  ? 4.5031257     1.3699924     29.854664    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   59.680576  ? 5.521241      1.2080607     30.996227    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   59.393787  ? 6.6465945     0.76141727    30.79003     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  62.83908   ? 4.1407456     0.05420442    29.16015     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  63.819813  ? 3.5045583     -0.96079946   30.088762    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 75.59117   ? 3.624853      -0.91917706   31.296892    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 75.359955  ? 2.81628       -1.9280456    29.533094    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   75.789894  ? 5.096724      1.4894401     32.21574     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  74.64395   ? 5.939571      1.3969512     33.40309     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   74.54107   ? 6.4925733     -0.011477382  33.647358    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   72.76653   ? 7.613312      -0.13769777   34.12401     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  70.11958   ? 5.1266456     1.8545661     34.622314    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  68.99651   ? 4.874603      3.3483505     34.66006     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 62.128323  ? 5.6355724     4.142864      34.164272    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 63.903034  ? 3.8013577     3.755689      35.291676    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   62.63577   ? 5.7577133     -1.059878     33.33151     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  66.11639   ? 6.2265277     -2.443871     33.468925    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   66.175735  ? 7.398167      -2.7198336    32.52882     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   66.17875   ? 8.412097      -3.2716002    32.9503      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  68.47269   ? 5.089293      -3.4380567    33.189354    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  69.090416  ? 3.9412565     -3.3270857    34.18847     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  68.620705  ? 2.7266922     -4.1968102    33.822853    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 68.12344   ? 1.8064498     -4.270806     34.663303    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 68.3254    ? 2.668529      -4.747397     32.705513    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   68.84493   ? 7.299208      -2.2648726    31.296705    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  67.859856  ? 8.373992      -2.3906698    30.31174     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   69.09668   ? 9.591081      -1.5757941    30.735035    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   69.43841   ? 10.7153635    -2.0697927    30.69393     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  77.98085   ? 7.880894      -1.9635242    28.919554    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 77.81946   ? 6.7616014     -2.878189     28.425524    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 78.070465  ? 8.996677      -1.9868585    27.876526    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   77.52168   ? 9.392078      -0.37493953   31.205626    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  77.16834   ? 10.484074     0.47969222    31.687258    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   75.37965   ? 11.201451     -0.11346444   32.89747     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   73.689476  ? 12.420499     -0.016545193  32.990196    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  72.76697   ? 9.944208      1.8628565     32.042316    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  71.81183   ? 9.487484      2.6656456     30.817846    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  70.931274  ? 8.973565      4.058613      31.202166    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 69.77448   ? 9.072292      4.4939566     32.336037    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 70.14842   ? 8.422876      4.778102      30.266283    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   69.844284  ? 10.477963     -0.7448949    33.81388     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  69.61954   ? 11.056067     -1.4307997    34.963505    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   72.03477   ? 11.901669     -2.6276808    34.54188     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   73.080765  ? 12.997223     -2.7893898    35.072437    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  72.74488   ? 9.946396      -1.8742673    35.92267     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  71.75475   ? 9.399225      -0.7455285    36.80791     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 72.249725  ? 8.118288      -1.2189369    37.501465    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 72.498634  ? 10.39569      -0.34373122   37.891056    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   71.657906  ? 11.455078     -3.4303014    33.596497    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  73.19374   ? 12.235825     -4.5644884    33.09647     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   73.73587   ? 13.503923     -4.107266     32.37715     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   77.798355  ? 14.574509     -4.6731925    32.59587     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  77.624596  ? 11.371447     -5.467328     32.213352    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  77.897415  ? 10.320801     -6.2499866    33.016964    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  77.04205   ? 10.926212     -7.0419846    34.181545    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 76.778404  ? 10.462952     -6.867517     35.328674    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 72.77985   ? 11.886135     -7.78492      33.980473    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   71.68597   ? 13.453225     -3.0338945    31.628098    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  66.69766   ? 14.6517935    -2.4296908    31.041042    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   60.0642    ? 15.654294     -1.9678319    32.096684    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   62.18697   ? 16.843102     -2.2407117    31.960545    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.479362  ? 14.264472     -1.2447109    30.154696    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  66.48127   ? 14.157452     -1.6174682    28.697441    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 67.88533   ? 15.3240185    -1.8516681    27.95031     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 67.54599   ? 12.911509     -1.7215706    28.081236    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 70.34469   ? 15.243056     -2.1996598    26.596655    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 70.92619   ? 12.818668     -2.0681522    26.723858    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  70.33599   ? 13.983741     -2.310374     25.97959     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   69.69198   ? 15.193456     -1.3268397    33.143578    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  70.28779   ? 16.062155     -0.89127374   34.244755    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   70.68182   ? 16.715303     -2.0672798    34.948296    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   70.02617   ? 17.921698     -2.0454736    35.13544     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  71.191895  ? 15.2843685    -0.037964053  35.24565     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  71.45841   ? 15.010278     1.3648449     34.701748    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  78.32099   ? 14.1894455    2.150776      35.7294      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  78.20148   ? 13.795853     3.4685142     35.22022     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  78.53281   ? 13.139757     4.396711      35.893314    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 77.45823   ? 12.788334     4.2155776     37.137535    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 77.2906    1 12.823185     5.5169053     35.323936    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   71.31678   ? 15.969934     -3.1062937    35.266453    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  69.397545  ? 16.509962     -4.328067     35.886963    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   65.67432   ? 17.530449     -5.0232034    34.99529     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.739483  ? 18.56205      -5.4601517    35.491367    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  59.090294  ? 15.377616     -5.3110375    36.17298     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.82018   ? 14.467004     -4.898488     37.32419     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  64.78589   ? 13.317011     -5.9073234    37.351013    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  66.23232   ? 12.198308     -5.5355306    38.30367     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  65.92893   1 11.025326     -6.4012547    38.021805    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   69.38792   ? 17.247307     -5.129179     33.717976    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  70.12961   ? 18.177969     -5.7342777    32.76305     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   69.46245   ? 19.47352      -4.928202     32.66288     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   68.878784  ? 20.561272     -5.495671     32.710213    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  69.25124   ? 17.505602     -5.856308     31.400513    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  69.71576   ? 18.331327     -6.6014376    30.53451     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   69.35563   ? 19.368458     -3.636548     32.629402    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  70.80854   ? 20.526619     -2.7384698    32.59599     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   71.220856  ? 21.348953     -2.7919023    33.87622     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   79.46087   ? 22.579256     -2.8091447    33.816017    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  79.11784   ? 20.033176     -1.319448     32.331158    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  79.18637   ? 21.140627     -0.33319512   32.169834    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 78.0308    ? 21.550785     0.561361      33.09516     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 78.33447   ? 22.006601     -0.14997987   31.00604     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 75.884865  ? 22.6043       1.3006519     32.561996    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 74.84207   ? 22.906225     0.89355886    31.295584    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 73.356606  ? 22.090937     -0.78533226   29.737106    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.86835   ? 23.868958     1.3274717     30.345137    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 72.34943   ? 23.053604     -0.3612167    28.804441    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 72.01474   ? 23.934544     0.69379604    29.104153    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.89607   ? 20.718998     -2.8562276    35.03721     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  71.29839   ? 21.404593     -3.001634     36.32395     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.85376   ? 22.136505     -4.3407335    36.429634    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   73.4606    ? 23.297789     -4.351647     36.834927    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  74.32513   ? 20.403978     -2.8567488    37.47722     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  73.74536   ? 20.005892     -1.3974086    37.6979      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  72.88539   ? 18.922739     -1.222228     38.76858     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 73.18574   ? 18.540197     -0.0540257    39.001038    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 73.48718   ? 18.46397      -2.226006     39.356934    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   72.84294   ? 21.527306     -5.438106     36.00257     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  74.31327   ? 22.189144     -6.7543745    35.942646    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.4342    ? 23.412031     -6.7205453    35.04843     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   80.05553   ? 24.486256     -7.1158595    35.486115    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  79.898384  ? 21.219492     -7.8292494    35.451035    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.08114   ? 20.223984     -8.225145     36.533997    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.087845  ? 19.250313     -9.255857     35.952595    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.33623   ? 18.181978     -9.5834       36.90442     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.273766  ? 17.13332      -10.352985    36.66763     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.66148   ? 16.97773      -10.941146    35.513123    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 73.35727   1 16.23065      -10.536096    37.5718      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   69.53895   ? 23.266739     -6.2120337    33.86706     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  71.418846  ? 24.38318      -6.0973024    32.92513     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   71.706955  ? 25.522999     -5.2455873    33.48754     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   74.913185  ? 26.695015     -5.607998     33.355602    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  75.68228   ? 23.849653     -5.5105557    31.61757     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  75.32065   ? 24.888552     -5.371373     30.559385    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 76.67632   ? 25.286726     -6.344036     29.71834     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 77.246666  ? 25.713453     -4.1911936    30.251745    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 77.024025  ? 26.298973     -5.861736     28.897171    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 76.6381    ? 26.586628     -4.5471897    29.196726    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 76.86164   ? 25.79254      -2.8862464    30.765965    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 76.950775  ? 27.518167     -3.633514     28.655373    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 76.40809   ? 26.72312      -1.9734695    30.235611    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 76.899216  ? 27.575174     -2.3432987    29.18098     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   76.52524   ? 25.222916     -4.17634      34.162724    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  79.99007   ? 26.241932     -3.351778     34.84336     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   79.66199   ? 26.949091     -4.098601     35.96313     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   79.92699   ? 28.162909     -4.000783     36.065872    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  79.05985   ? 25.616123     -2.0707347    35.403008    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  79.22759   ? 25.674639     -0.93496406   34.39284     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  76.62867   ? 25.183876     0.34896478    35.0622      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  75.68197   ? 25.487707     1.5293913     34.26312     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  73.15575   ? 25.267796     2.7826974     34.62081     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 67.44862   ? 24.706879     3.0728157     35.761738    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 69.32508   1 25.61602      3.7594156     33.84593     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   68.81504   ? 26.225874     -4.8358407    36.78272     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  72.73776   ? 26.8054       -5.6321235    37.86256     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   73.8621    ? 27.71505      -6.7431164    37.32577     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   73.62853   ? 28.825449     -6.8982954    37.82671     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  75.5406    ? 25.678488     -6.2159076    38.72433     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  75.88395   ? 24.986076     -5.1813693    39.625256    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 75.45964   ? 23.713982     -5.7944427    40.21889     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 75.213554  ? 25.879885     -4.7417817    40.779774    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   75.497185  ? 27.316765     -7.4442267    36.302784    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  75.67232   ? 28.149815     -8.466893     35.64989     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   75.356804  ? 29.445757     -7.870516     35.08521     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   76.0551    ? 30.52967      -8.40066      35.331978    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  75.688354  ? 27.3561       -9.145754     34.533703    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  79.854706  ? 26.294327     -10.092252    35.098965    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  79.51828   ? 25.361416     -10.668932    34.035397    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 79.95114   ? 24.444496     -11.42302     34.43734     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 79.17889   ? 25.528728     -10.358154    32.83507     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   79.071815  ? 29.37343      -6.741683     34.42549     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  74.94023   ? 30.579802     -6.084858     33.90418     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   73.95203   ? 31.517017     -5.578045     35.007553    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   72.13697   ? 32.73327      -5.6953297    34.8775      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  67.705315  ? 30.184673     -4.937528     32.971146    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  70.51573   ? 29.881857     -5.432646     31.586597    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 70.010475  1 28.841711     -6.2562437    31.222284    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 72.761116  ? 30.622166     -5.1920853    30.472324    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 73.124695  ? 28.961105     -6.499352     29.906866    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 72.65761   ? 30.017029     -5.87049      29.41493     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   74.885605  ? 30.98028      -5.0797772    36.090977    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  75.425766  ? 31.779436     -4.6893215    37.253643    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   75.09518   ? 32.448124     -5.8935423    37.9277      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   74.59026   ? 33.597378     -5.7832494    38.350845    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  74.71143   ? 30.88327      -3.9584107    38.261566    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  75.08808   ? 30.595858     -2.4970374    37.89709     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 74.78987   ? 29.43572      -1.9781904    38.743347    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 75.69224   ? 31.797714     -1.6100965    38.155262    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   75.46435   ? 31.784552     -7.035109     38.021103    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  80.87383   ? 32.381344     -8.266056     38.535706    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   80.812386  ? 33.518093     -8.769357     37.643353    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   80.81416   ? 34.60298      -9.042893     38.154354    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  80.08919   ? 31.310616     -9.341968     38.719246    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  80.52341   ? 30.817049     -9.396219     40.13121     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 80.168236  1 31.55668      -9.837549     41.21496     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 78.99836   ? 29.58832      -9.033159     40.59965     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 77.93688   ? 30.797329     -9.746664     42.312588    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 77.36473   ? 29.583687     -9.2530365    41.977367    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   78.34253   ? 33.32841      -8.806923     36.34718     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  78.59444   ? 34.37548      -9.216815     35.402863    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   78.2992    ? 35.593914     -8.290327     35.494133    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   78.29391   ? 36.73036      -8.764444     35.487064    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  78.03699   ? 33.809807     -9.265144     33.970005    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 79.031456  ? 32.76371      -10.384226    33.84924     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 79.46902   ? 34.92701      -9.491502     32.937813    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 79.243286  ? 31.908918     -10.291487    32.57833     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   78.88485   ? 35.3984       -7.0191956    35.6241      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  79.055046  ? 36.51289      -6.079732     35.816578    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   79.344215  ? 37.227665     -6.28885      37.153076    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   78.96283   ? 38.45639      -6.2719865    37.18183     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  79.55109   ? 36.020405     -4.640727     35.70301     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  79.28937   ? 35.846016     -4.2132897    34.245125    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  80.95671   ? 35.46505      -2.7396753    34.105556    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 80.69092   ? 35.10236      -2.0661018    35.04768     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 80.87708   ? 35.53295      -2.2053404    32.919445    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   80.059746  ? 36.519802     -6.555006     38.23727     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  80.154106  ? 37.12722      -6.8689604    39.539658    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   75.623535  ? 37.940563     -8.156028     39.4934      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   74.87095   ? 39.077133     -8.143309     39.94209     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  73.09708   ? 36.065365     -6.9532027    40.63209     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  68.580185  ? 35.909676     -5.615576     41.338753    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  70.123055  ? 34.91248      -5.7828994    42.48522     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  70.14635   ? 34.86199      -4.5868554    43.328945    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  73.352455  ? 34.065144     -4.404639     44.361492    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 74.09519   ? 33.20377      -5.317433     44.71989     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 73.896515  1 34.124542     -3.313492     45.053894    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   76.25572   ? 37.41833      -9.214606     38.956963    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  76.782005  ? 38.146564     -10.484959    38.84449     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   76.38063   ? 39.370514     -10.372019    37.935738    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   75.941315  ? 40.41213      -10.965135    38.220467    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  76.092705  ? 37.207027     -11.573896    38.31654     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  76.24461   ? 36.257442     -12.11654     39.37053     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 75.94679   ? 36.510967     -11.894833    40.57556     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 76.68423   ? 35.29718      -12.806178    38.94764     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   76.45463   ? 39.294106     -9.58318      36.91301     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  80.44965   ? 40.456467     -9.306361     36.06302     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   80.05813   ? 41.517193     -8.476322     36.778214    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   80.24787   ? 42.70698      -8.70305      36.554585    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  79.31035   ? 40.032402     -8.580922     34.791615    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  79.36654   ? 39.138256     -9.394782     34.057472    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   77.24612   ? 41.129807     -7.581307     37.631298    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  75.43723   ? 42.0863       -6.7923484    38.422504    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   73.9771    ? 42.680176     -7.5629735    39.60337     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   69.56691   ? 43.80647      -7.284712     40.010906    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  69.819496  ? 41.43167      -5.500893     38.90638     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  69.7311    ? 40.46115      -5.7405696    39.89671     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   73.481606  ? 41.994686     -8.542488     40.1484      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  74.13901   ? 42.469032     -9.393005     41.24666     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   73.78552   ? 43.291954     -10.595243    40.79589     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   76.00023   ? 43.811123     -11.2938385   41.66391     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  76.576385  ? 41.28883      -9.888675     42.089108    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  76.14454   ? 40.812885     -8.836017     43.072598    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  75.65658   ? 39.726265     -9.573077     44.331493    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  75.82975   ? 39.55958      -8.1622       45.436073    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   76.05867   ? 43.462376     -10.890668    39.54499     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  75.6378    ? 44.472504     -11.875783    39.11745     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   76.668205  ? 45.812035     -11.381382    39.629887    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   76.3727    ? 46.282806     -10.3371      39.175312    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  80.95803   ? 44.488968     -12.053487    37.594997    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  80.681625  ? 43.52041      -13.153238    37.18323     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  80.96985   ? 43.60959      -13.426891    35.680115    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  79.766014  ? 42.655586     -14.566463    35.31173     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  79.737076  1 42.602245     -14.812383    33.850143    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   74.578766  ? 46.438435     -12.074226    40.60371     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  74.86935   ? 47.6987       -11.621235    41.14061     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   72.72099   ? 48.69923      -11.587634    39.99289     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   69.213425  ? 48.756927     -12.508103    39.176056    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  71.662224  ? 48.077045     -12.632125    42.233253    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  71.782394  ? 47.316162     -13.886857    41.841633    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  74.12527   ? 46.075424     -13.372608    41.12932     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   74.73526   ? 49.487705     -10.573232    39.949917    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  74.210205  ? 50.726562     -10.550688    39.198936    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   76.1029    ? 51.548813     -11.743375    39.70519     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   76.852715  ? 52.214855     -11.651559    40.724663    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  76.537094  ? 51.441402     -9.215418     39.466217    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  75.92817   ? 50.989212     -8.078535     38.532993    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 76.03023   ? 51.031967     -6.737946     39.2538      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 76.4604    ? 51.925125     -8.001861     37.333366    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   75.951454  ? 51.484333     -12.891952    39.082638    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  76.939674  ? 52.4695       -13.959093    39.278137    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   76.41574   ? 53.79515      -13.336716    38.90151     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.97854   ? 54.059353     -13.134058    37.71991     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  80.59289   ? 52.156452     -15.1935005   38.42502     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  80.716385  ? 51.248756     -16.172087    39.16048     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  80.241356  ? 51.085636     -17.465385    38.34458     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  80.42176   ? 50.278507     -18.498474    39.140984    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  80.25888   1 50.10031      -19.770962    38.39242     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   79.103615  ? 54.607105     -13.035704    39.908436    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  78.282715  ? 55.990944     -12.645393    39.69895     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   77.71434   ? 56.632614     -13.698258    38.792866    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   78.03067   ? 56.532856     -14.8899      39.11014     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  78.321075  ? 56.73877      -12.591327    41.039444    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  77.488884  ? 56.378437     -11.056018    41.920567    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   77.2241    ? 57.266277     -13.3252945   37.74454     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  77.168365  ? 58.04049      -14.261125    36.9565      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   78.53602   ? 59.149483     -14.76509     37.87212     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.99545   ? 59.999954     -14.001332    38.308983    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.7534    ? 58.538525     -13.478448    35.742397    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  78.28947   ? 58.54574      -12.035607    36.226883    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  78.66315   ? 57.445454     -11.977613    37.27552     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   78.805176  ? 59.09133      -16.029213    38.265686    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  78.398476  ? 60.137306     -16.67372     39.042194    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   79.08327   ? 61.44322      -16.480394    38.31106     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.87711   ? 61.55262      -16.806784    37.129784    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  80.57982   ? 59.85037      -18.162361    39.254623    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 80.37637   ? 59.172363     -18.7029      38.148823    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 80.55117   ? 58.96144      -18.35495     40.470367    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   79.166534  ? 62.408714     -15.950862    39.026253    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  79.32572   ? 63.74332      -15.676492    38.52862     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   72.23917   ? 64.34514      -16.938513    37.92468     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   71.51255   ? 64.63583      -17.893631    38.642406    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  68.371475  ? 64.608406     -15.175723    39.691475    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  64.77039   ? 64.44247      -16.034725    40.80687     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   66.313896  ? 64.54104      -16.960909    36.66834     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  66.19703   ? 65.302704     -18.000551    35.99599     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   69.78897   ? 66.75331      -17.873865    36.44689     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   70.93199   ? 67.50699      -17.060284    35.920456    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  70.784485  ? 65.14817      -17.868147    34.47886     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  74.11474   ? 65.42763      -16.538244    34.07128     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   74.783615  ? 67.13571      -18.629725    37.45504     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  74.34845   ? 68.52518      -18.817791    37.824978    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   74.025     ? 69.256065     -19.365168    36.604244    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   74.13797   ? 69.02833      -20.49175     36.166485    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  74.328156  ? 68.59883      -19.766863    39.033844    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  73.68705   ? 68.66624      -19.021412    40.37219     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 74.617004  ? 67.925804     -19.772253    41.470695    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 74.41307   ? 70.12897      -18.870234    40.791023    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   79.44166   ? 70.12637      -18.58356     36.09437     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  79.08408   ? 70.99165      -18.891558    34.96419     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   79.25254   ? 72.137245     -19.801563    35.405422    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   78.07927   ? 73.26052      -19.336004    35.574986    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  78.26845   ? 71.509125     -17.584414    34.361507    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  73.20655   ? 72.18364      -16.824715    35.349354    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   73.204384  ? 71.92184      -21.067747    35.64454     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  70.76874   ? 72.984146     -22.02557     35.931034    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   65.771065  ? 73.94729      -22.10288     34.763046    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   67.784355  ? 73.54342      -22.048664    33.597824    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  67.2989    ? 72.411865     -23.404608    36.23613     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  70.61588   ? 71.65183      -23.336153    37.411278    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   71.0143    ? 75.224495     -22.208946    35.095943    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  70.60352   ? 76.32535      -21.973623    34.162853    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   73.02408   ? 76.459595     -22.967466    33.024376    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   73.7775    ? 76.09269      -24.136425    33.10778     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   73.33912   ? 77.0757       -22.504854    32.06633     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  72.89594   ? 77.218636     -23.091433    30.735952    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   72.89049   ? 78.42161      -24.040346    30.607754    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   73.10363   ? 79.38905      -23.696333    29.93662     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  72.75499   ? 77.310104     -21.930164    29.764362    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   73.84821   ? 78.449326     -25.187489    31.183964    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  73.89678   ? 79.579605     -26.1159      30.970045    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   80.86972   ? 79.73043      -26.481588    29.492281    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   80.763535  ? 78.7908       -26.851444    28.803251    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  80.88731   ? 79.50068      -27.376526    31.843243    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 79.976616  ? 78.19878      -27.618464    32.288578    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 80.36417   ? 80.382416     -27.215782    33.067036    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   78.77081   ? 81.00427      -26.427818    29.082659    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  77.20322   ? 81.39768      -26.153648    27.690954    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   76.906654  ? 81.64657      -27.371452    26.77764     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   73.15509   ? 82.3393       -27.211908    25.780561    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  72.88144   ? 82.65417      -25.293713    27.767262    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   73.56239   ? 81.251236     -28.53478     27.089634    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  76.32717   ? 81.77543      -29.74628     26.451767    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   76.33905   ? 81.57927      -29.796564    24.938406    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   75.954605  ? 80.50041      -30.086052    24.438133    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   77.321205  ? 82.66801      -29.578878    24.276943    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  77.908676  ? 82.70202      -29.227283    22.837       1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   77.637985  ? 82.87091      -30.39966     21.852898    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   77.220566  ? 83.42363      -30.185928    20.78201     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  77.18768   ? 83.831894     -28.215384    22.639393    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  77.463936  ? 85.05614      -28.750374    23.102098    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   77.11271   ? 82.553314     -31.616844    22.191416    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  78.02223   ? 83.10453      -32.802708    21.505733    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   77.65265   ? 82.83405      -32.844543    20.003805    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.891     ? 81.76905      -32.492424    19.505556    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  79.59099   ? 82.59318      -34.079487    22.160555    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.74211   ? 83.15381      -34.194466    23.446106    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   79.04422   ? 83.87842      -33.372463    19.354252    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  79.089584  ? 84.21697      -33.20726     17.932713    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   75.93646   ? 83.46372      -34.083614    16.911045    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   75.55194   ? 84.1064       -34.527225    15.978034    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  72.69119   ? 85.719505     -33.513184    17.803677    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  67.35112   ? 86.67095      -32.352856    18.038982    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  68.628586  ? 88.38117      -32.890873    17.750025    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  67.997025  ? 89.20568      -31.300844    17.691399    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   72.707275  ? 82.25719      -34.3851      17.010988    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  73.5745    ? 81.65226      -35.488636    16.252773    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   73.39929   ? 82.081924     -35.533077    14.790657    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   75.265     ? 82.12304      -34.53669     14.06103     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  75.77157   ? 80.12974      -35.47117     16.39872     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  75.372574  ? 79.65964      -36.341328    17.55555     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 75.01843   ? 79.3645       -37.700996    17.332739    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 75.263     ? 79.533844     -35.802124    18.84478     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 75.45884   ? 78.94818      -38.523533    18.400635    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 74.90233   ? 79.12413      -36.609394    19.919064    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  75.701096  ? 78.82923      -37.96413     19.693384    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  75.501236  ? 78.42602      -38.764874    20.743216    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   79.81348   ? 82.57546      -36.752228    14.437845    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  79.44433   ? 83.471756     -37.0416      13.308054    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   79.72403   ? 82.77015      -37.192383    11.944274    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   79.31122   ? 81.55446      -37.19623     11.829401    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  79.07266   ? 84.30317      -38.302814    13.603192    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 77.326706  ? 83.608536     -39.157295    14.485312    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 76.69536   ? 85.63892      -37.976227    14.245278    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   72.954285  ? 83.61159      -37.397774    10.973283    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  67.87273   ? 83.39888      -36.929604    9.602718     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   69.63293   ? 82.68518      -37.8425      8.5897455    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   69.10045   ? 82.06684      -37.32586     7.6687536    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  72.74708   ? 84.7826       -36.625145    9.069099     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   73.68995   ? 82.91653      -39.103344    8.614901     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  73.56824   ? 83.23705      -39.913635    7.410588     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   75.78788   ? 82.04498      -40.566093    6.681158     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   76.1566    ? 82.11517      -41.73359     6.339916     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  75.70375   ? 84.2796       -40.997856    7.761225     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 75.3819    ? 84.05969      -41.483234    9.061106     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 75.78489   ? 85.70094      -40.458534    7.7086277    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   75.93358   ? 81.02593      -39.917336    6.392724     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  75.364944  ? 79.98541      -40.56089     5.5798864    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   76.148186  ? 80.495476     -40.91164     4.182134     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   75.794586  ? 80.910286     -40.04132     3.4200528    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  79.278755  ? 78.73592      -39.68817     5.5203114    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.936935  ? 77.69853      -40.081097    6.9535956    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   79.17446   ? 80.51844      -42.213478    3.907806     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  78.38329   ? 81.10898      -42.7984      2.6920266    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   78.25784   ? 80.268005     -42.570282    1.4262908    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   73.77843   ? 79.07069      -42.331116    1.4675062    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  73.740425  ? 81.33574      -44.299156    2.9156582    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  71.31271   ? 82.64481      -44.608505    3.6639194    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  66.2821    ? 82.82918      -46.11175     3.915913     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 67.91026   ? 81.8676       -46.85421     4.07814      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 67.564735  ? 84.04258      -46.590515    4.0094013    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   70.57757   ? 80.98906      -42.802704    0.35155758   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  70.80834   ? 80.66706      -42.2555      -0.9698115   1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   70.593376  ? 79.80015      -43.098125    -1.9285972   1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   72.946915  ? 79.27522      -42.528156    -2.869889    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  73.58948   ? 82.00645      -41.98977     -1.633193    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   73.20637   ? 79.73189      -44.39805     -1.8278741   1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  72.725555  ? 80.08598      -45.329857    -2.920202    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   72.77452   ? 79.03897      -45.677357    -3.9806702   1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   73.136406  ? 79.397705     -46.363724    -4.9213977   1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  72.50931   ? 80.52768      -46.661625    -2.3106117   1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  73.48305   ? 81.57472      -46.469498    -1.400551    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   73.381424  ? 77.82427      -45.402405    -3.8375561   1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  79.69936   ? 76.85704      -46.08777     -4.717526    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   79.24296   ? 77.032295     -45.7078      -6.1962495   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   79.429634  ? 77.03756      -44.532303    -6.5508575   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  78.44113   ? 75.43581      -45.835358    -4.2376647   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  78.64414   ? 75.09327      -46.95396     -2.8453276   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   72.75476   ? 77.18712      -46.772984    -6.96409     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  73.121086  ? 77.248825     -46.764194    -8.439157    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   70.38505   ? 75.968834     -46.239285    -9.069519    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   66.83564   ? 74.88435      -46.418484    -8.459068    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  69.59648   ? 77.47918      -48.1835      -8.93136     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  69.41134   ? 78.63595      -48.705917    -8.330665    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   71.619835  ? -13.19475     1.0680145     3.7278192    1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.88509   ? -12.131293    1.6509081     4.543504     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   71.88404   ? -11.245388    2.5904932     3.7273927    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   74.24039   ? -11.211963    2.5086658     2.496342     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  74.83917   ? -11.323794    0.5241686     5.1977897    1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  74.51769   ? -10.642077    -0.36762077   4.2029786    1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 74.15479   1 -9.394453     -0.19029887   3.6477544    1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.1973    ? -11.160069    -1.5162108    3.6783125    1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 74.355     ? -9.163976     -1.2110213    2.8038034    1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 73.79246   ? -10.217977    -2.0315192    2.7927072    1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   74.70751   ? -10.52188     3.4704015     4.3904285    1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  74.50572   ? -9.751041     4.5371194     3.7487729    1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   79.57664   ? -8.678368     4.0201483     2.7859104    1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   79.179344  ? -8.558381     4.52086       1.6733075    1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  79.35814   ? -9.139155     5.4169397     4.8380413    1 3752
ATOM N N   . ASP B 1 3   . 3   ASP B N   78.50351   ? -7.9487634    2.963263      3.1603277    1 3753
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  78.41271   ? -6.912417     2.3764684     2.2999785    1 3754
ATOM C C   . ASP B 1 3   . 3   ASP B C   73.159355  ? -7.4865155    1.796862      1.0024158    1 3755
ATOM O O   . ASP B 1 3   . 3   ASP B O   72.27398   ? -6.872994     1.9150165     -0.058027696 1 3756
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  68.63724   ? -6.1627607    1.2604532     3.0372005    1 3757
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  63.529266  ? -5.4713407    1.7097839     4.3138475    1 3758
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 65.588135  ? -4.6161146    2.6045969     4.2764163    1 3759
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 65.098694  ? -5.7905593    1.1220149     5.3774505    1 3760
ATOM N N   . GLY B 1 4   . 4   GLY B N   69.040146  ? -8.642912     1.1833681     1.0694261    1 3761
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  70.12531   ? -9.339479     0.64908344    -0.1000287   1 3762
ATOM C C   . GLY B 1 4   . 4   GLY B C   69.862976  ? -9.850848     1.7456086     -1.0193421   1 3763
ATOM O O   . GLY B 1 4   . 4   GLY B O   73.22638   ? -9.597944     1.6923456     -2.2180345   1 3764
ATOM N N   . SER B 1 5   . 5   SER B N   73.72329   ? -10.476526    2.7656858     -0.4564293   1 3765
ATOM C CA  . SER B 1 5   . 5   SER B CA  73.30296   ? -10.9679      3.93177       -1.2014669   1 3766
ATOM C C   . SER B 1 5   . 5   SER B C   72.93716   ? -9.832891     4.699236      -1.8649426   1 3767
ATOM O O   . SER B 1 5   . 5   SER B O   72.96965   ? -9.912636     5.026234      -3.0435283   1 3768
ATOM C CB  . SER B 1 5   . 5   SER B CB  73.36106   ? -11.736263    4.875875      -0.28019     1 3769
ATOM O OG  . SER B 1 5   . 5   SER B OG  73.14084   ? -12.8673      4.250449      0.27252632   1 3770
ATOM N N   . PHE B 1 6   . 6   PHE B N   73.9904    ? -8.745956     4.9213543     -1.149891    1 3771
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  73.7962    ? -7.572831     5.5835347     -1.7047253   1 3772
ATOM C C   . PHE B 1 6   . 6   PHE B C   78.27104   ? -6.909788     4.7579165     -2.804332    1 3773
ATOM O O   . PHE B 1 6   . 6   PHE B O   77.89597   ? -6.4953175    5.3067207     -3.8151014   1 3774
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  77.94026   ? -6.584652     5.870648      -0.5837524   1 3775
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  76.805046  ? -5.3402433    6.5650516     -1.0767264   1 3776
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 77.38793   ? -5.414908     7.9047613     -1.4868437   1 3777
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 74.653755  ? -4.1292844    5.8737593     -1.1888323   1 3778
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 73.60498   ? -4.2857246    8.5597105     -2.0031903   1 3779
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 69.5251    ? -2.99112      6.517943      -1.7014035   1 3780
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  64.0674    ? -3.0706327    7.8634477     -2.1066802   1 3781
ATOM N N   . SER B 1 7   . 7   SER B N   66.70741   ? -6.835324     3.44964       -2.6349335   1 3782
ATOM C CA  . SER B 1 7   . 7   SER B CA  66.54877   ? -6.2605596    2.5575616     -3.6527102   1 3783
ATOM C C   . SER B 1 7   . 7   SER B C   70.97785   ? -7.0632715    2.5733602     -4.9468207   1 3784
ATOM O O   . SER B 1 7   . 7   SER B O   71.48727   ? -6.467363     2.6059928     -6.015178    1 3785
ATOM C CB  . SER B 1 7   . 7   SER B CB  71.54662   ? -6.155453     1.1196169     -3.1459236   1 3786
ATOM O OG  . SER B 1 7   . 7   SER B OG  73.41437   ? -5.317904     1.0517507     -2.0189972   1 3787
ATOM N N   . ASP B 1 8   . 8   ASP B N   73.77266   ? -8.369567     2.6019907     -4.8463287   1 3788
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  73.37363   ? -9.279197     2.7308817     -5.991923    1 3789
ATOM C C   . ASP B 1 8   . 8   ASP B C   73.12424   ? -9.068099     4.0497947     -6.7450047   1 3790
ATOM O O   . ASP B 1 8   . 8   ASP B O   73.31329   ? -8.884278     4.058115      -7.964861    1 3791
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  73.46329   ? -10.716665    2.6167011     -5.4709334   1 3792
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  72.88595   ? -11.778338    2.7676494     -6.562473    1 3793
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 73.56383   ? -11.711398    2.007353      -7.5526066   1 3794
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 73.25051   ? -12.696906    3.6026902     -6.387421    1 3795
ATOM N N   . GLU B 1 9   . 9   GLU B N   76.44785   ? -8.993446     5.162718      -6.0248866   1 3796
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  75.843124  ? -8.769568     6.4811897     -6.624252    1 3797
ATOM C C   . GLU B 1 9   . 9   GLU B C   75.97483   ? -7.393773     6.607365      -7.2572975   1 3798
ATOM O O   . GLU B 1 9   . 9   GLU B O   74.37395   ? -7.2732463    7.0455914     -8.399388    1 3799
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  75.004814  ? -8.945211     7.582398      -5.575551    1 3800
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  72.68799   ? -10.40511     7.676446      -5.1727977   1 3801
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  69.74017   ? -10.7022915   8.875474      -4.275722    1 3802
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 69.1473    ? -11.373096    8.689051      -3.2597802   1 3803
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 62.509502  ? -10.363411    9.998231      -4.6476517   1 3804
ATOM N N   . MET B 1 10  . 10  MET B N   62.95224   ? -6.365755     6.1977735     -6.5434914   1 3805
ATOM C CA  . MET B 1 10  . 10  MET B CA  62.177765  ? -4.9908414    6.224145      -7.027351    1 3806
ATOM C C   . MET B 1 10  . 10  MET B C   66.21319   ? -4.830851     5.366986      -8.270177    1 3807
ATOM O O   . MET B 1 10  . 10  MET B O   66.6205    ? -4.257685     5.8143506     -9.253862    1 3808
ATOM C CB  . MET B 1 10  . 10  MET B CB  66.27806   ? -4.0563993    5.773767      -5.9033575   1 3809
ATOM C CG  . MET B 1 10  . 10  MET B CG  68.67945   ? -2.5770447    5.999151      -6.2357173   1 3810
ATOM S SD  . MET B 1 10  . 10  MET B SD  69.53195   ? -2.1431277    7.750911      -6.382083    1 3811
ATOM C CE  . MET B 1 10  . 10  MET B CE  69.00145   ? -0.3692287    7.5923715     -6.622136    1 3812
ATOM N N   . ASN B 1 11  . 11  ASN B N   68.35814   ? -5.389057     4.173825      -8.267273    1 3813
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  68.35253   ? -5.348182     3.2938597     -9.430963    1 3814
ATOM C C   . ASN B 1 11  . 11  ASN B C   68.932625  ? -6.0958934    3.8850296     -10.6231165  1 3815
ATOM O O   . ASN B 1 11  . 11  ASN B O   68.329155  ? -5.600313     3.809772      -11.740859   1 3816
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  69.688034  ? -5.9199924    1.9272529     -9.048635    1 3817
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  69.90359   ? -5.684159     0.9153965     -10.159274   1 3818
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 77.253426  ? -4.568384     0.4945163     -10.4055605  1 3819
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 76.440605  ? -6.7180324    0.5036341     -10.842958   1 3820
ATOM N N   . THR B 1 12  . 12  THR B N   76.364555  ? -7.2287765    4.5240397     -10.3939705  1 3821
ATOM C CA  . THR B 1 12  . 12  THR B CA  74.06214   ? -8.001381     5.186823      -11.453728   1 3822
ATOM C C   . THR B 1 12  . 12  THR B C   75.39467   ? -7.2205734    6.3230104     -12.10461    1 3823
ATOM O O   . THR B 1 12  . 12  THR B O   73.053696  ? -7.214931     6.448174      -13.328862   1 3824
ATOM C CB  . THR B 1 12  . 12  THR B CB  70.40499   ? -9.322388     5.7093043     -10.887956   1 3825
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 68.96853   ? -10.070899    4.6509624     -10.35537    1 3826
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 61.174454  ? -10.191986    6.3682365     -11.943374   1 3827
ATOM N N   . VAL B 1 13  . 13  VAL B N   62.22746   ? -6.5199485    7.127393      -11.321467   1 3828
ATOM C CA  . VAL B 1 13  . 13  VAL B CA  61.51494   ? -5.6635695    8.206706      -11.838203   1 3829
ATOM C C   . VAL B 1 13  . 13  VAL B C   66.35147   ? -4.4667783    7.6462708     -12.591328   1 3830
ATOM O O   . VAL B 1 13  . 13  VAL B O   67.200325  ? -4.2081647    8.062091      -13.7156925  1 3831
ATOM C CB  . VAL B 1 13  . 13  VAL B CB  66.95718   ? -5.230988     9.149803      -10.704285   1 3832
ATOM C CG1 . VAL B 1 13  . 13  VAL B CG1 69.446266  ? -6.4428406    9.946428      -10.212939   1 3833
ATOM C CG2 . VAL B 1 13  . 13  VAL B CG2 70.201065  ? -4.1643853    10.155432     -11.150293   1 3834
ATOM N N   . LEU B 1 14  . 14  LEU B N   69.699394  ? -3.7778792    6.6729655     -12.032706   1 3835
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  69.20931   ? -2.6253026    6.0411563     -12.676281   1 3836
ATOM C C   . LEU B 1 14  . 14  LEU B C   69.19863   ? -3.0076568    5.36531       -13.992502   1 3837
ATOM O O   . LEU B 1 14  . 14  LEU B O   69.57358   ? -2.2765553    5.4764123     -14.971259   1 3838
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  68.70719   ? -2.0044298    5.02547       -11.709247   1 3839
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  70.04993   ? -1.2747458    5.6413975     -10.501901   1 3840
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 70.34022   ? -0.8752202    4.524415      -9.538619    1 3841
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 73.46359   ? -0.013191275  6.389814      -10.918808   1 3842
ATOM N N   . ASP B 1 15  . 15  ASP B N   72.63474   ? -4.145384     4.735787      -14.033393   1 3843
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  73.09124   ? -4.663012     4.098773      -15.244791   1 3844
ATOM C C   . ASP B 1 15  . 15  ASP B C   69.98763   ? -5.031317     5.121805      -16.319035   1 3845
ATOM O O   . ASP B 1 15  . 15  ASP B O   70.55696   ? -4.7526164    4.922489      -17.49942    1 3846
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  63.181313  ? -5.8640537    3.2450666     -14.83947    1 3847
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  62.222637  ? -6.187833     2.1885004     -15.889134   1 3848
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 57.93379   ? -5.3186827    1.3533663     -16.192616   1 3849
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 52.2519    ? -7.353667     2.1384492     -16.323727   1 3850
ATOM N N   . SER B 1 16  . 16  SER B N   55.105164  ? -5.561237     6.271853      -15.920319   1 3851
ATOM C CA  . SER B 1 16  . 16  SER B CA  52.82886   ? -5.8356767    7.3864822     -16.828884   1 3852
ATOM C C   . SER B 1 16  . 16  SER B C   57.333923  ? -4.555012     7.986256      -17.398895   1 3853
ATOM O O   . SER B 1 16  . 16  SER B O   58.701206  ? -4.4933877    8.265277      -18.596134   1 3854
ATOM C CB  . SER B 1 16  . 16  SER B CB  58.177914  ? -6.6272693    8.475769      -16.116056   1 3855
ATOM O OG  . SER B 1 16  . 16  SER B OG  61.705544  ? -7.8604403    7.986028      -15.640102   1 3856
ATOM N N   . LEU B 1 17  . 17  LEU B N   62.406986  ? -3.5229812    8.15077       -16.586134   1 3857
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  61.53128   ? -2.202198     8.604034      -17.0285     1 3858
ATOM C C   . LEU B 1 17  . 17  LEU B C   61.022507  ? -1.5695245    7.6011443     -17.99319    1 3859
ATOM O O   . LEU B 1 17  . 17  LEU B O   61.1449    ? -1.1720324    7.983893      -19.08892    1 3860
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  61.81351   ? -1.2945088    8.851149      -15.813896   1 3861
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  61.4106    ? -1.6888232    10.058163     -14.942005   1 3862
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 63.069786  ? -0.8159894    10.086884     -13.687472   1 3863
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 64.02537   ? -1.5072789    11.377955     -15.681968   1 3864
ATOM N N   . ALA B 1 18  . 18  ALA B N   66.23457   ? -1.5749127    6.32388       -17.650166   1 3865
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  65.04995   ? -1.0505074    5.271399      -18.514893   1 3866
ATOM C C   . ALA B 1 18  . 18  ALA B C   65.78557   ? -1.7961869    5.1864853     -19.851788   1 3867
ATOM O O   . ALA B 1 18  . 18  ALA B O   62.528496  ? -1.1819613    4.942007      -20.889566   1 3868
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  61.695362  ? -1.132157     3.950783      -17.759327   1 3869
ATOM N N   . THR B 1 19  . 19  THR B N   61.68179   ? -3.0959358    5.4458613     -19.847876   1 3870
ATOM C CA  . THR B 1 19  . 19  THR B CA  58.075737  ? -3.89839      5.505742      -21.078411   1 3871
ATOM C C   . THR B 1 19  . 19  THR B C   58.035076  ? -3.4683914    6.665438      -21.976442   1 3872
ATOM O O   . THR B 1 19  . 19  THR B O   55.977352  ? -3.3680363    6.4932103     -23.19319    1 3873
ATOM C CB  . THR B 1 19  . 19  THR B CB  56.283344  ? -5.3898697    5.630661      -20.748545   1 3874
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 55.751694  ? -5.8000712    4.547838      -19.954645   1 3875
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 52.04772   ? -6.2668524    5.610386      -21.992582   1 3876
ATOM N N   . ARG B 1 20  . 20  ARG B N   51.922523  ? -3.1610413    7.8230295     -21.418337   1 3877
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  51.704742  ? -2.620553     8.968374      -22.173155   1 3878
ATOM C C   . ARG B 1 20  . 20  ARG B C   52.53798   ? -1.2274677    8.669751      -22.703842   1 3879
ATOM O O   . ARG B 1 20  . 20  ARG B O   52.69143   ? -0.95608324   8.958207      -23.861223   1 3880
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  51.595688  ? -2.6019201    10.229871     -21.303846   1 3881
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  50.456886  ? -4.0018353    10.741176     -20.968704   1 3882
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  51.47574   ? -3.8827221    11.875444     -19.949028   1 3883
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  52.34008   ? -5.1906767    12.358016     -19.492804   1 3884
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  52.189182  ? -5.3983407    13.241521     -18.533953   1 3885
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 54.612244  ? -4.412177     13.802375     -17.893332   1 3886
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 56.69548   1 -6.606596     13.585001     -18.204292   1 3887
ATOM N N   . ASP B 1 21  . 21  ASP B N   65.10137   ? -0.38892242   8.049906      -21.903019   1 3888
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  64.84356   ? 0.9589456     7.648397      -22.311272   1 3889
ATOM C C   . ASP B 1 21  . 21  ASP B C   65.761505  ? 0.9212153     6.621627      -23.43405    1 3890
ATOM O O   . ASP B 1 21  . 21  ASP B O   61.889206  ? 1.6962175     6.7314134     -24.383291   1 3891
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  60.877167  ? 1.728146      7.092965      -21.113821   1 3892
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  55.31242   ? 2.1277702     8.157921      -20.098892   1 3893
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 52.773964  ? 2.1339462     9.354736      -20.462831   1 3894
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 46.987553  ? 2.4627032     7.753347      -18.961908   1 3895
ATOM N N   . PHE B 1 22  . 22  PHE B N   39.925762  ? -0.011574657  5.7021675     -23.38718    1 3896
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  39.936275  ? -0.23293604   4.754464      -24.473125   1 3897
ATOM C C   . PHE B 1 22  . 22  PHE B C   36.712685  ? -0.60610753   5.4645796     -25.772121   1 3898
ATOM O O   . PHE B 1 22  . 22  PHE B O   44.63601   ? 0.0035568762  5.198394      -26.80781    1 3899
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  47.5592    ? -1.3162812    3.753077      -24.062326   1 3900
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  46.793816  ? -1.6742595    2.7880757     -25.166948   1 3901
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 49.200928  ? -0.7489694    1.8158629     -25.570347   1 3902
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 49.726833  ? -2.9135199    2.880278      -25.825901   1 3903
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 48.334877  ? -1.0485718    0.94016206    -26.626026   1 3904
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 47.240715  ? -3.2194278    2.0064743     -26.876394   1 3905
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  48.15622   ? -2.2873724    1.0341247     -27.277409   1 3906
ATOM N N   . ILE B 1 23  . 23  ILE B N   49.119915  ? -1.5194097    6.4089646     -25.729004   1 3907
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  49.826187  ? -1.9086702    7.181936      -26.914492   1 3908
ATOM C C   . ILE B 1 23  . 23  ILE B C   52.275032  ? -0.74546534   8.03999       -27.41716    1 3909
ATOM O O   . ILE B 1 23  . 23  ILE B O   53.672974  ? -0.4935041    8.083883      -28.619202   1 3910
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  65.23695   ? -3.1666808    8.016006      -26.61533    1 3911
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 64.64532   ? -4.356401     7.06413       -26.399311   1 3912
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 65.28985   ? -3.470687     8.998444      -27.762903   1 3913
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 63.396717  ? -5.5472336    7.747697      -25.74003    1 3914
ATOM N N   . ASN B 1 24  . 24  ASN B N   62.20787   ? 0.00078374863 8.673242      -26.530153   1 3915
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  58.887352  ? 1.197204      9.424956      -26.908249   1 3916
ATOM C C   . ASN B 1 24  . 24  ASN B C   53.605537  ? 2.2549715     8.521667      -27.53527    1 3917
ATOM O O   . ASN B 1 24  . 24  ASN B O   53.24223   ? 2.8982632     8.922869      -28.501205   1 3918
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  51.1462    ? 1.762063      10.131416     -25.669743   1 3919
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  51.92225   ? 0.9344359     11.321555     -25.236141   1 3920
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 48.284264  ? 0.2529861     11.958056     -26.02136    1 3921
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 50.289856  ? 1.0149518     11.677037     -23.97804    1 3922
ATOM N N   . TRP B 1 25  . 25  TRP B N   51.612366  ? 2.4056976     7.3319697     -27.04263    1 3923
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  50.99111   ? 3.3000286     6.3454285     -27.633665   1 3924
ATOM C C   . TRP B 1 25  . 25  TRP B C   52.39407   ? 2.8541656     5.9460893     -29.038078   1 3925
ATOM O O   . TRP B 1 25  . 25  TRP B O   53.311584  ? 3.6880257     5.954495      -29.94852    1 3926
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  52.477848  ? 3.405761      5.1408634     -26.701357   1 3927
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  51.298046  ? 4.2166343     4.025368      -27.265844   1 3928
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 52.406616  ? 5.5574017     3.9507914     -27.302807   1 3929
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 53.399776  ? 3.7086208     2.8125226     -27.923456   1 3930
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 52.289845  ? 5.9361777     2.766533      -27.927982   1 3931
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 54.763077  ? 4.8324895     2.0469646     -28.324093   1 3932
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 56.690796  ? 2.4246051     2.3055084     -28.199732   1 3933
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 63.98344   ? 4.6911383     0.79775834    -28.986412   1 3934
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 63.22955   ? 2.2843926     1.0690753     -28.859592   1 3935
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 64.04747   ? 3.4143722     0.32502934    -29.243063   1 3936
ATOM N N   . LEU B 1 26  . 26  LEU B N   60.87966   ? 1.5794362     5.705916      -29.259281   1 3937
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  60.110176  ? 1.0400822     5.4611297     -30.606806   1 3938
ATOM C C   . LEU B 1 26  . 26  LEU B C   58.71749   ? 1.3307797     6.619464      -31.561876   1 3939
ATOM O O   . LEU B 1 26  . 26  LEU B O   54.665916  ? 1.6557555     6.398892      -32.725403   1 3940
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  55.952938  ? -0.47646734   5.2466803     -30.54434    1 3941
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  47.744095  ? -0.96417356   4.00262       -29.795012   1 3942
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 50.194687  ? -2.4902797    4.0106907     -29.788872   1 3943
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 47.85553   ? -0.48385236   2.7156646     -30.444532   1 3944
ATOM N N   . LEU B 1 27  . 27  LEU B N   52.73018   ? 1.2575194     7.85071       -31.080393   1 3945
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  53.20706   ? 1.5468847     9.038483      -31.88208    1 3946
ATOM C C   . LEU B 1 27  . 27  LEU B C   52.878155  ? 3.0253625     9.192336      -32.235226   1 3947
ATOM O O   . LEU B 1 27  . 27  LEU B O   53.211464  ? 3.3366272     9.845434      -33.23276    1 3948
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  53.808098  ? 1.0625595     10.280055     -31.116858   1 3949
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  53.21175   ? -0.4663649    10.418962     -31.03917    1 3950
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 52.47099   ? -0.8306533    11.569969     -30.09746    1 3951
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 52.838646  ? -1.0441881    10.729        -32.41085    1 3952
ATOM N N   . GLN B 1 28  . 28  GLN B N   53.52087   ? 3.9248672     8.653126      -31.44732    1 3953
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  52.35533   ? 5.373755      8.700573      -31.688381   1 3954
ATOM C C   . GLN B 1 28  . 28  GLN B C   54.185974  ? 5.8998833     7.477113      -32.42432    1 3955
ATOM O O   . GLN B 1 28  . 28  GLN B O   55.81758   ? 6.9874406     7.539768      -33.008614   1 3956
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  63.315136  ? 6.107351      8.8689785     -30.3506     1 3957
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  62.073624  ? 5.7755065     10.1659       -29.614414   1 3958
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  63.407814  ? 6.068272      11.448795     -30.401806   1 3959
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 60.245396  ? 6.8667927     11.504603     -31.307787   1 3960
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 59.002846  ? 5.41431       12.524072     -30.060154   1 3961
ATOM N N   . THR B 1 29  . 29  THR B N   58.89672   ? 5.179172      6.391462      -32.40289    1 3962
ATOM C CA  . THR B 1 29  . 29  THR B CA  52.91456   ? 5.5772834     5.1668344     -33.085674   1 3963
ATOM C C   . THR B 1 29  . 29  THR B C   53.39275   ? 5.4806886     5.3596454     -34.590023   1 3964
ATOM O O   . THR B 1 29  . 29  THR B O   51.099907  ? 4.439643      5.7240834     -35.125206   1 3965
ATOM C CB  . THR B 1 29  . 29  THR B CB  52.419083  ? 4.7366376     3.9726255     -32.631664   1 3966
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 49.294323  ? 4.8709707     3.8187003     -31.232115   1 3967
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 50.210857  ? 5.219342      2.6654913     -33.24676    1 3968
ATOM N N   . LYS B 1 30  . 30  LYS B N   50.64375   ? 6.5930853     5.137482      -35.285934   1 3969
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  49.42023   ? 6.6168895     5.1027718     -36.74308    1 3970
ATOM C C   . LYS B 1 30  . 30  LYS B C   49.83361   ? 6.2112155     3.720366      -37.20414    1 3971
ATOM O O   . LYS B 1 30  . 30  LYS B O   50.635864  ? 6.803192      2.7390623     -36.757214   1 3972
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  49.349396  ? 8.016534      5.4189305     -37.27983    1 3973
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  47.966743  ? 8.453037      6.8485065     -36.98386    1 3974
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  49.019123  ? 9.822475      7.0813127     -37.610725   1 3975
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  50.07391   ? 10.312272     8.4861145     -37.303547   1 3976
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  48.743515  1 11.60394      8.761263      -37.978634   1 3977
ATOM N N   . ILE B 1 31  . 31  ILE B N   52.23182   ? 5.314086      3.6757982     -38.14756    1 3978
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  54.558456  ? 5.2884817     2.530403      -39.034954   1 3979
ATOM C C   . ILE B 1 31  . 31  ILE B C   73.41028   ? 6.329643      2.8089628     -40.102406   1 3980
ATOM O O   . ILE B 1 31  . 31  ILE B O   73.54097   ? 6.312087      3.8580875     -40.743053   1 3981
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  74.00239   ? 3.8839955     2.2850733     -39.598644   1 3982
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 71.71564   ? 2.974262      1.9301872     -38.41037    1 3983
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 71.60988   ? 3.8906646     1.1563644     -40.63695    1 3984
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 65.70752   ? 1.5460718     1.6170379     -38.80965    1 3985
ATOM N N   . THR B 1 32  . 32  THR B N   63.894672  ? 7.274993      1.9179852     -40.25809    1 3986
ATOM C CA  . THR B 1 32  . 32  THR B CA  60.905724  ? 8.0452795     1.8106729     -41.48824    1 3987
ATOM C C   . THR B 1 32  . 32  THR B C   55.26129   ? 7.0687523     1.3844949     -42.568302   1 3988
ATOM O O   . THR B 1 32  . 32  THR B O   57.560062  ? 6.5461645     0.278864      -42.48414    1 3989
ATOM C CB  . THR B 1 32  . 32  THR B CB  55.665874  ? 9.175533      0.7713295     -41.362965   1 3990
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 58.742733  ? 8.884028      -0.2039488    -40.387234   1 3991
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 60.63703   ? 10.47201      1.4398422     -40.94278    1 3992
ATOM N N   . ASP B 1 33  . 33  ASP B N   60.540848  ? 6.8100123     2.291169      -43.498154   1 3993
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  63.038254  ? 6.2222686     1.923884      -44.785484   1 3994
ATOM C C   . ASP B 1 33  . 33  ASP B C   63.92131   ? 7.120809      0.9125076     -45.51421    1 3995
ATOM O O   . ASP B 1 33  . 33  ASP B O   63.559425  ? 8.358426      1.0046378     -45.385746   1 3996
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  63.067566  ? 6.0029416     3.1689742     -45.66053    1 3997
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  63.380283  ? 4.8301682     4.0645776     -45.249195   1 3998
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 63.91483   ? 3.856734      3.5850718     -44.636723   1 3999
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 62.447403  ? 4.886276      5.2683687     -45.59128    1 4000
#
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 ?
#
