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   13.7525215 ? -50.13211    16.414818     3.787501     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.570555  ? -49.437237   15.130628     3.5350626    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.209559  ? -48.4755     15.301575     2.3572607    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.946368  ? -48.608265   14.630893     1.354838     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.128595  ? -50.471386   14.032074     3.2398527    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.612238  ? -51.22621    13.58375      4.4822645    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.984291  ? -52.6083     12.498499     4.067768     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.680821  ? -53.033726   11.841216     5.6883082    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.622976  ? -47.582882   16.264042     2.4396667    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.067558  ? -46.631207   16.466576     1.3602761    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.827036  ? -45.645958   15.301335     1.3781034    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.336456  ? -44.887608   15.136416     2.3354757    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.89643   ? -45.95618    17.822092     1.5123163    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.716819  ? -45.743176   14.452574     0.39868945   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.837716  ? -44.961235   13.224462     0.33615708   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.899403  ? -43.463875   13.494723     0.36767632   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.838812  ? -43.005054   14.503258     -0.16799636  1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.713049  ? -42.743473   12.601061     0.97815424   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.938683  ? -41.28897    12.646889     1.148435     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.040381  ? -40.535866   12.067694     -0.07089666  1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.866044  ? -39.922615   11.007435     0.046296954  1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.446814  ? -40.95596    11.903983     2.4443095    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.759388  ? -40.546722   12.707046     -1.245687    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.284695  ? -39.91658    12.122526     -2.4336824   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.919937  ? -38.405075   12.363405     -2.4924388   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.473562  ? -37.785465   12.104516     -3.5200477   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.205452  ? -40.659924   12.771659     -3.6070395   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.099806  ? -40.9452     14.172445     -3.0821116   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.625506  ? -41.154106   13.974291     -1.5768319   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.402029  ? -37.81434    12.89007      -1.4215853   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.870129  ? -36.4149     13.310125     -1.4496664   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.806191  ? -35.392765   12.197446     -1.7013385   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.301059  ? -34.666527   12.285417     -2.6930447   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.077969  ? -35.328766   11.142262     -0.8713455   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.444401  ? -34.23161    10.171698     -0.9911681   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.053993  ? -34.28761    9.333179      -2.2708066   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.769315  ? -33.243713   9.048733      -2.8569722   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.87552   ? -34.31538    9.315132      0.27742577   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.942976  ? -35.764095   9.457406      0.7236102    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.89597   ? -36.14884    10.856637     0.28203827   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.818563  ? -35.482277   9.000151      -2.747329    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.062382  ? -35.637978   8.252176      -4.0022807   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.190773  ? -35.20011    9.061758      -5.2260137   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.905981  ? -34.55558    8.521458      -6.1193023   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.465897  ? -37.103367   7.8095803     -4.1471214   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.7592    ? -37.368908   6.4172983     -3.556115    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.114431  ? -38.828785   6.2795215     -3.1431684   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.070114  ? -37.061306   5.334805      -4.5876403   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.533937  ? -35.513615   10.358205     -5.257443    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.027943  ? -35.04092    11.224327     -6.349152    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.053982  ? -33.530365   11.395795     -6.32301     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.498817  ? -32.929054   11.431516     -7.384919    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.206557  ? -35.729065   12.595132     -6.3202343   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.736521  ? -37.103058   12.554287     -6.988379    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.709619  ? -37.661327   13.986676     -7.097011    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.908394  ? -38.94376    14.019792     -7.8223257   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.687231  ? -39.62092    15.103155     -8.168278    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.97485   ? -39.185295   16.295088     -7.8690596   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.780704  1 -40.74321    15.012936     -8.815822    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.499187  ? -32.93994    11.475804     -5.1462584   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.507143  ? -31.484993   11.56326      -5.015259    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.611958  ? -30.8024     10.2671385    -5.4764476   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.581484  ? -29.841743   10.323738     -6.227679    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.49299   ? -31.131535   11.913714     -3.5649235   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.659073  ? -29.790312   12.664442     -3.450444    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.735813  ? -29.22032    12.513882     -2.0464973   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.204348  ? -29.98677    14.157171     -3.727152    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.668163  ? -31.367226   9.116006      -5.102626    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.927008  ? -30.872528   7.817049      -5.5718      1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.04135   ? -31.031517   7.6522613     -7.091116    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.887032  ? -30.113897   7.180826      -7.7570367   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.375807  ? -31.611143   6.7185345     -4.806126    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.837444  ? -32.14965    8.093439      -7.6537666   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.782558  ? -32.36668    8.082521      -9.1076355   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.19812   ? -31.444176   9.0591        -9.841785    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.865576  ? -30.962626   8.73101       -10.921445   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.1776    ? -33.83401    8.415666      -9.410442    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.075882  ? -34.751804   7.1876144     -9.383222    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.490788  ? -36.20182    7.611263      -9.16876     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.215013  ? -34.67396    6.422842      -10.7096     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.996367  ? -31.173595   10.225868     -9.273342    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.881876  ? -30.207264   11.172114     -9.844846    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.529291  ? -28.788504   10.614634     -9.805089    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.73849   ? -28.059793   10.764938     -10.783845   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.836838  ? -30.285107   12.511056     -9.090831    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.76371   ? -31.302387   13.484178     -9.699229    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.660566  ? -31.722912   14.528134     -8.676575    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.87355   ? -30.702845   14.20686      -10.903827   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.934725  ? -28.425674   9.9391575     -8.72396     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.805408  ? -27.142216   9.2381525     -8.6263895   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.37579   ? -27.051516   8.112426      -9.662532    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.563818  ? -26.068113   8.044402      -10.392315   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.451729  ? -26.95709    8.70741       -7.1942906   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.043444  ? -26.399305   9.7706175     -6.2328715   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.505878  ? -26.725033   9.422306      -4.787361    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.08769   ? -24.888807   9.888117      -6.369457    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.055359  ? -28.088102   7.2999415     -9.802941    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.950468  ? -28.147823   6.2594237     -10.841137   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.929716  ? -28.123434   6.849839      -12.257532   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.064146  ? -27.445826   6.3206763     -13.132767   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.965579  ? -29.414347   5.4151597     -10.627294   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.527752  ? -29.20632    4.2609076     -9.6309185   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.327015  ? -30.530321   3.8435473     -9.003673    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.949537  ? -28.60791    3.0506046     -10.339661   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.589432  ? -28.805916   7.959239      -12.470429   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.128925  ? -28.849958   8.611129      -13.778405   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.105974  ? -27.520298   9.226071      -14.209671   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.187298  ? -27.217947   9.2321        -15.404395   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.119352  ? -26.71979    9.705417      -13.273566   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.955795  ? -25.372265   10.206529     -13.586185   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.263224  ? -24.387432   9.086788      -13.92717    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.438848  ? -23.515968   9.291674      -14.765961   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.87117   ? -24.834528   11.081272     -12.440597   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.527727  ? -25.424726   12.488466     -12.50726    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.962433  ? -24.518488   13.737904     -11.53919    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.965853  ? -25.1593     13.380877     -9.886295    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.669891  ? -24.569458   7.915322      -13.346319   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.14852   ? -23.728676   6.7498674     -13.674316   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.711615  ? -23.968296   6.267711      -15.108835   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.498535  ? -23.030954   5.8423576     -15.778954   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.147453  ? -23.954765   5.61928       -12.64575    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.116945  ? -23.55213    6.066383      -11.239178   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.441473  ? -23.141376   4.363073      -12.959757   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.52226   ? -25.20194    6.3637834     -15.607853   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.711365  ? -25.547464   5.8314066     -16.931198   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.161478  ? -25.04043    6.634605      -18.130316   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.713623  ? -24.96579    6.09236       -19.22812    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.024414  ? -24.726152   7.9156        -17.96013    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.575348  ? -24.296497   8.781861      -19.083565   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.64391   ? -22.787487   8.822834      -19.32352    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.722725  ? -22.36793    9.543338      -20.221674   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.609747  ? -24.880653   10.194429     -18.942635   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.667248  ? -26.24139    10.315057     -19.620361   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.794455  ? -26.66275    11.788918     -19.636806   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.952785  ? -27.927103   11.988795     -20.362362   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.451138  ? -28.522306   13.153389     -20.581993   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.028532  ? -28.016794   14.261879     -20.128843   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.726862  1 -29.632772   13.21529      -21.248775   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.212034  ? -22.012049   8.115608      -18.578203   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.613434  ? -20.606792   7.9333825     -18.89761    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.093994  ? -20.484735   7.017018      -20.124271   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.523506  ? -20.237425   5.821022      -20.00694    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.591097  ? -19.86125    7.4224443     -17.6706     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.673203  ? -20.715332   7.5696487     -21.300203   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.837852  ? -20.40885    6.883468      -22.55005    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.046892  ? -18.952612   6.435548      -22.545774   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.954353  ? -18.116964   7.115055      -21.93985    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.352371  ? -18.644852   5.3400645     -23.210932   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.160524  ? -17.295279   4.82071       -23.252182   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.738165  ? -16.422327   5.75661       -24.094765   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.537296  ? -16.152544   5.493746      -25.25953    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.967964  ? -17.442673   3.4051526     -23.83401    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.96221   ? -18.64617    3.5441637     -24.760363   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.038609  ? -19.52936    4.5795856     -24.063637   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.963291  ? -16.007748   6.89342       -23.543697   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.737965  ? -14.854293   7.578022      -24.113714   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.121952  ? -13.7113285  6.577259      -24.03138    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.416187  ? -13.554635   5.9819455     -22.96694    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.966206  ? -14.518537   8.878947      -23.375652   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.790573  ? -15.4283905  10.025312     -23.834848   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.637358  ? -14.959483   11.348526     -23.22995    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.051231  ? -15.746522   12.482939     -23.744411   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.81806   ? -15.55754    13.75584      -23.448084   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.425323  ? -14.620102   14.126549     -22.624952   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.818314  1 -16.312883   14.67138      -23.980803   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.518608  ? -12.949622   6.3802414     -25.111952   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.033127  ? -11.767962   5.5532355     -25.036545   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.430796  ? -10.889302   6.165942      -23.949625   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.524895  ? -10.332933   7.2435627     -24.125616   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.51045   ? -11.137989   5.601483      -26.435125   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.733002  ? -11.652667   6.9144135     -27.023571   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.366095  ? -13.012721   7.1129293     -26.356022   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.873747  ? -10.875874   5.5379677     -22.80089    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.936943  ? -9.903179    5.8491488     -21.765373   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.609919  ? -8.54982     5.7669325     -22.460217   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.00002   ? -8.300352    4.7939997     -23.168394   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.153944  ? -9.996692    4.8385906     -20.610033   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.205048  ? -11.192182   5.107598      -19.691029   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.047184  ? -11.2773285  4.116381      -18.523415   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.216986  ? -10.723777   3.0350916     -18.550028   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.331287  ? -11.996602   4.4537096     -17.485212   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.891369  ? -7.736898    6.8163824     -22.35254    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.606785  ? -6.379926    6.812171      -22.887      1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.007666  ? -5.731677    5.5552797     -22.357038   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.125084  ? -5.5737286   5.4489584     -21.139791   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.924503  ? -5.546858    4.5892477     -23.219229   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.062647  ? -5.364686    3.2090974     -22.839071   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.885817  ? -4.1183496   3.121649      -21.973717   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.300156  ? -3.0101655   3.2474785     -22.468565   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.311031  ? -5.2702565   2.3597724     -24.112253   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.56251   ? -4.3108864   2.9474993     -20.681332   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.870565  ? -3.2250261   2.5807028     -19.78056    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.69589   ? -2.8100755   1.1980643     -20.23838    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.883286  ? -3.418497    0.20179166    -19.871174   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.378622  ? -3.6681113   2.600113      -18.319078   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.568031  ? -4.2945123   3.8303237     -18.00758    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.410254  ? -2.4857736   2.441371      -17.385395   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.095047  ? -1.8688799   1.1570805     -21.151209   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.056068  ? -1.4531679   -0.0680166    -21.824356   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.114836  ? -0.98593205  -1.034544     -20.755552   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.940748  ? -0.10640024  -0.70589334   -19.96683    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.80357   ? -0.3561302   0.23032378    -22.859669   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.917946  ? -0.8527071   1.2070435     -23.930532   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.964626  ? 0.082922116  -1.0369262    -23.575407   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.076326  ? -1.5893254   -2.2209475    -20.668896   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.526556  ? -1.2108039   -3.188302     -19.631838   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.644468  ? 0.19984125   -3.6731784    -19.854326   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.670372  ? 0.7213178    -3.6596649    -20.963245   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.982775  ? -2.1101956   -4.4164677    -19.541706   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.604233  ? -2.3542397   -5.0349245    -20.782068   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.271479  ? 0.77762127   -4.2175207    -18.806221   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.026209  ? 1.9964654    -4.9910264    -18.978582   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.89531   ? 1.7705486    -6.1020813    -19.979378   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.419054  ? 2.5692716    -6.2673316    -20.882278   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.715948  ? 2.45061      -5.593077     -17.646387   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.62198   ? 3.7696083    -6.38121      -17.740936   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.792652  ? 4.1491504    -6.9369383    -16.379791   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.28822   ? 4.933729     -5.514645     -18.232052   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.32435   ? 0.67092437   -6.7809744    -19.81897    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.383245  ? 0.31879908   -7.8852925    -20.692675   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.049957  ? 0.2363667    -7.456357     -22.15426    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.253918  ? 0.90616816   -8.067468     -22.986544   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.361181  ? -0.99172854  -8.491869     -20.205145   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.365046  ? -1.3928343   -9.703178     -20.969675   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.25082   ? -0.9909076   -10.96019     -20.697962   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.461103  ? -2.2653837   -9.772181     -22.133884   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.647572  ? -1.5728189   -11.820707    -21.630196   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.240929  ? -2.3487415   -11.1336      -22.524378   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.989298  ? -2.986627    -8.819928     -22.896084   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.33994   ? -3.1332273   -11.556985    -23.625212   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.874878  ? -3.760567    -9.227286     -23.992788   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.386768  ? -3.829818    -10.587368    -24.354548   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.85026   ? -0.44131413  -6.358822     -22.453342   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.680208  ? -0.49821177  -5.827362     -23.817684   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.341923  ? 0.87144506   -5.3761625    -24.316885   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.291708  ? 1.2049026    -5.639105     -25.46761    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.630545  ? -1.4370446   -4.6224694    -23.88744    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.494665  ? -2.9103973   -5.0121946    -23.875124   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.634241  ? -3.7874827   -3.793996     -23.560482   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.634455  ? -5.003869    -3.8886683    -23.680191   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.201746  ? -3.231704    -2.7715619    -23.093597   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.4248    ? 1.667246     -4.726386     -23.465948   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.787004  ? 3.0199995    -4.2896       -23.838375   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.472984  ? 3.9078155    -5.478321     -24.140038   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.88816   ? 4.609957     -5.4690824    -25.143194   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.054798  ? 3.664657     -3.4306355    -22.747421   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.086094  ? 2.8329139    -2.3375282    -22.442804   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.107483  ? 5.015152     -2.8592823    -23.170223   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.058958  ? 3.8462248    -6.520047     -23.314829   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.114355  ? 4.6278353    -7.7383566    -23.532648   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.984365  ? 4.1333666    -8.500804     -24.749168   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.500885  ? 4.9501686    -8.992405     -25.513897   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.191458  ? 4.6205463    -8.633235     -22.286903   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.92702   ? 5.306491     -7.9498334    -21.105158   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.254663  ? 5.350701     -9.943435     -22.54887    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.865723  ? 2.8334432    -8.571725     -24.968983   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.68724   ? 2.2849534    -9.180566     -26.188797   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.47055   ? 2.7070444    -8.4178095    -27.435286   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.434128  ? 3.1594183    -9.038138     -28.394993   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.927065  ? 0.75734645   -9.254638     -26.104774   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.480476  ? 0.2518925    -10.400323    -25.221626   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.56747   ? 0.6245746    -11.803551    -25.723684   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.835629  ? 1.0809908    -12.018555    -26.822695   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.289314  ? 0.44971356   -12.795435    -24.907358   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.16844   ? 2.6529257    -7.0984488    -27.405785   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.344206  ? 3.1436365    -6.257301     -28.4967     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.038065  ? 4.641091     -6.433111     -28.710716   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.184315  ? 5.065848     -6.549605     -29.851004   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.263557  ? 2.816183     -4.7915545    -28.218166   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.228306  ? 1.3478011    -4.4730773    -28.479685   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.14145   ? 1.0943111    -2.9907582    -28.180222   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.34742   ? -0.3538838   -2.6344907    -28.47516    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.459398  1 -0.60203886  -1.1902827    -28.260855   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.009502  ? 5.4232135    -6.5055065    -27.643843   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.72784   ? 6.8610597    -6.7548127    -27.746004   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.94614   ? 7.1609435    -8.131692     -28.345331   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.687326  ? 8.012776     -8.238527     -29.222277   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.08422   ? 7.509214     -6.600287     -26.3702     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.660894  ? 8.978064     -6.8848934    -26.366623   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.368872  ? 9.95711      -6.0120096    -26.66149    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.949883  ? 9.638349     -8.180912     -26.102798   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.753815  ? 11.195607    -6.672455     -26.589033   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.22279   ? 11.030867    -7.994853     -26.262318   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.61957   ? 9.169105     -9.467769     -25.760286   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.619076  ? 11.955727    -9.061445     -26.08522    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.895449  ? 10.084485    -10.529891    -25.586742   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.05826   ? 11.459645    -10.317865    -25.745443   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.447407  ? 6.437336     -9.170877     -27.945766   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.620232  ? 6.551423     -10.516495    -28.543392   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.240982  ? 6.21255      -10.501739    -30.013905   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.390572  ? 6.9327536    -11.12149     -30.795311   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.437069  ? 5.6217265    -11.499982    -27.837448   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.381721  ? 6.1576405    -11.984301    -26.488358   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.249872  ? 5.0573807    -12.837716    -25.86865    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.537474  ? 5.475946     -13.55566     -24.67443    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.75742   ? 4.6926713    -14.37871     -23.99278    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.499128  ? 3.4574459    -14.580946    -24.310152   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.284525  1 5.1474404    -15.04318     -22.99646    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.804874  ? 5.154573     -9.805781     -30.381563   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.530949  ? 4.7504163    -9.689663     -31.777515   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.618877  ? 5.7831774    -8.915218     -32.59074    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.211697  ? 6.170232     -9.3641815    -33.66442    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.977398  ? 3.3616042    -9.058051     -31.85083    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.580168  ? 2.797328     -8.994984     -33.2703     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.37547   ? 2.6735       -10.36773     -33.966778   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.821825  ? 2.5655527    -10.378369    -35.207535   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.422583  ? 2.6984756    -11.413654    -33.299118   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.307741  ? 6.3188815    -7.818553     -32.037495   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.811935  ? 7.4124155    -7.0607095    -32.65761    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.947252  ? 8.659429     -7.929846     -32.83801    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.211767  ? 9.230172     -7.9622965    -33.92553    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.139849  ? 7.725601     -5.835347     -31.794008   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.578817  ? 8.802269     -4.9361606    -32.37907    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.603096  ? 8.442036     -3.850761     -33.202606   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.552149  ? 10.162836    -5.1808896    -32.11669    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.361916  ? 9.428373     -3.018334     -33.763233   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.09243   ? 11.155675    -4.36124      -32.672405   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.646975  ? 10.786874    -3.2754753    -33.49322    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.064407  ? 11.754529    -2.4615831    -34.040382   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.57239   ? 9.046656     -8.673143     -31.817268   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.636703  ? 10.170822    -9.617115     -31.888641   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.046259  ? 9.949983     -10.679745    -32.95615    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.665518  ? 10.857945    -10.952362    -33.729122   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.855167  ? 10.391676    -10.266952    -30.510916   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.56187   ? 11.646148    -11.155782    -30.491886   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.145205  ? 11.867831    -11.829393    -29.12991    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.367989  ? 10.879537    -12.895048    -28.874249   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.772568  ? 10.794363    -13.640524    -27.781504   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.893469  ? 11.629358    -13.500373    -26.795568   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.22543   1 9.865332     -14.545105    -27.670456   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.97958   ? 8.756427     -11.255904    -32.987595   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.07034   ? 8.406979     -12.280852    -33.977203   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.363638  ? 8.44876      -11.736022    -35.400112   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.62067   ? 9.020637     -12.385203    -36.271107   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.732315  ? 7.0231757    -12.839859    -33.636448   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.19652   ? 6.668104     -14.063826    -34.48642    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.338135  ? 5.286767     -14.624281    -34.105247   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.200672  ? 4.195409     -13.742896    -34.553757   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.943144  ? 3.2479842    -14.022105    -35.440594   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.69167   ? 3.1921878    -15.186157    -36.0292     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.2913    1 2.3547738    -13.144259    -35.76315    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.7103    ? 7.9014626    -10.566079    -35.639084   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.263365  ? 7.962475     -9.897615     -36.935658   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.353111  ? 9.394611     -9.545354     -37.32328    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.880014  ? 9.794087     -9.806944     -38.45707    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.74139   ? 7.1034517    -8.636496     -36.91688    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.187954  ? 5.611201     -8.9541855    -36.906075   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.809494  ? 4.7363205    -7.6998205    -36.864075   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.213818  ? 5.1930656    -6.582749     -36.98785    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.746073  ? 3.4531913    -7.8634787    -36.693993   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.217667  ? 10.177927    -9.034256     -36.376907   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.393724  ? 11.594092    -8.7667055    -36.592133   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.769508  ? 12.336985    -10.035469    -36.99424    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.884764  ? 12.93862     -10.073265    -38.05869    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.245308  ? 12.201813    -8.132087     -35.33714    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.588295  ? 13.964815    -7.788976     -35.538292   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.371029  ? 12.237916    -11.102247    -36.204994   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.608057  ? 12.907468    -12.370336    -36.521435   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.068527  ? 12.513379    -12.929404    -37.881752   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.966822  ? 13.359996    -13.476466    -38.589497   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.903784  ? 12.582843    -13.393803    -35.433624   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.690098  ? 13.365898    -13.12239     -34.141346   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.636448  ? 12.982387    -14.088517    -33.006317   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.001158  ? 11.9838505   -14.778795    -33.044804   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.393665  ? 13.76926     -14.140724    -31.976383   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.771088  ? 11.255999    -12.771634    -38.248497   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.429996  ? 10.77721     -13.174211    -39.564907   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.262753  ? 11.4079485   -12.330881    -40.665398   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.114128  ? 11.947523    -12.905551    -41.601906   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.95246   ? 9.253479     -13.124683    -39.58511    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.639988  ? 8.721476     -13.738026    -40.865917   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.400307  ? 7.193511     -13.772879    -40.83915    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.720287  ? 6.716483     -14.402398    -42.061752   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.458467  ? 5.4738398    -14.668037    -42.38944    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.769867  ? 4.4801517    -14.363131    -41.58638    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.642462  1 5.227678     -15.250217    -43.51412    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.764603  ? 11.4134655   -11.008642    -40.52613    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.552479  ? 12.027044    -10.1185665   -41.51712    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.753428  ? 13.529684    -10.366983    -41.659157   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.332113  ? 14.0315      -10.472476    -42.7725     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.516287  ? 11.731851    -8.643341     -41.214348   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  21.120188  ? 12.8088      -7.921045     -40.709774   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.240314  ? 14.226438    -10.5697975   -40.535095   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.281141  ? 15.653045    -10.896338    -40.54062    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.139416  ? 15.964188    -12.215973    -41.25256    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.9235    ? 17.08928     -12.40256     -41.72018    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.219086  ? 16.164656    -10.975201    -39.087547   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.461828  ? 16.134842    -9.666372     -38.279995   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.679974  ? 16.659092    -9.935305     -36.86828    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.461039  ? 16.960253    -8.566653     -38.89711    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   26.158136  ? 14.999774    -13.141802    -41.288357   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.58172   ? 15.157365    -14.444618    -41.9546     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.78088   ? 14.74667     -14.393582    -43.426098   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.524216  ? 15.357473    -15.068416    -44.247726   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.18971   ? 14.345263    -15.525902    -41.232704   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.3583    ? 14.60034     -15.521139    -39.849968   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.52358   ? 14.685575    -16.925306    -41.72258    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.85252   ? 13.73888     -13.621667    -43.761433   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.687511  ? 13.171393    -13.546568    -45.11544    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.116932  ? 13.898783    -12.543745    -46.016975   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.26416   ? 13.964922    -12.753771    -47.227158   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.77462   ? 11.672009    -13.199339    -45.032654   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.910997  ? 10.830988    -14.361557    -44.480576   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.33814   ? 9.3207245    -14.050829    -44.32911    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.84253   ? 8.567807     -15.0022335   -43.991665   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.427412  ? 8.867124     -12.91505     -44.511597   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.550968  ? 14.45692     -11.472772    -45.461357   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.559101  ? 15.181636    -10.468416    -46.23629    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.334667  ? 16.44786     -11.069869    -46.865894   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.700447  ? 17.231848    -11.742149    -46.189857   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.973606  ? 15.524965    -9.25089      -45.36846    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.4038    ? 14.316495    -8.399842     -44.980843   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.364334  ? 13.312582    -8.390856     -45.71577    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.215601  ? 14.423863    -7.709778     -43.92985    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.473816  ? 16.697472    -10.845645    -48.171852   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.239777  ? 17.883419    -11.357887    -48.84045    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.80155   ? 19.15784     -10.755311    -48.235413   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.141428  ? 19.14842     -9.614127     -47.771767   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.758307  ? 17.714792    -10.989005    -50.314457   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.213816  ? 16.833061    -9.749875     -50.26007    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.01956   ? 15.927181    -10.0045395   -49.061565   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.416735  ? 20.275393    -11.510487    -48.22435    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.95695   ? 21.543907    -10.979085    -47.75887    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.254309  ? 21.98719     -9.802285     -48.639153   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.60681   ? 21.684315    -9.78882      -49.834927   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.162518  ? 22.525135    -12.146318    -47.81521    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.505386  ? 21.940928    -13.038589    -48.899387   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.851137  ? 20.437878    -12.842869    -48.75219    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.69163   ? 22.693172    -8.816865     -48.08724    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.671833  ? 23.184702    -7.6857805    -48.85128    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.405764  ? 24.192995    -8.141074     -49.910553   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.153822  ? 24.925493    -9.108428     -49.721912   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.664877  ? 23.798838    -6.7377143    -47.823456   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  21.005854  ? 24.214197    -7.6760464    -46.70633    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.778223  ? 23.148355    -8.7577305    -46.727703   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.565401  ? 24.250618    -7.428449     -51.029102   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.546879  ? 25.166548    -7.7313623    -52.126877   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.815659  ? 26.617388    -7.27945      -51.87206    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.730234  ? 27.49126     -7.5425115    -52.698227   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.197714  ? 24.603584    -7.0882015    -53.3911     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.937641  ? 26.87235     -6.560498     -50.786217   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.604939  ? 28.19088     -6.0380025    -50.419304   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.123533  ? 28.904243    -6.9861965    -49.469006   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.158161  ? 28.297607    -7.5068183    -48.541504   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.452812  ? 28.082792    -4.6499557    -49.778862   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.131058  ? 27.11768     -4.65411      -48.748623   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.744534  ? 27.678913    -3.598529     -50.782288   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.974455  ? 30.20269     -7.1402016    -49.65392    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.16265   ? 31.017206    -8.049178     -48.831738   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.051756  ? 31.163902    -7.6011014    -47.377247   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.67855   ? 31.271442    -8.42664      -46.47264    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.867668  ? 32.417686    -8.157305     -49.450924   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.881868  ? 32.44289     -8.867329     -50.80016    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.636665  ? 31.567732    -9.711099     -51.052265   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.426205  ? 33.37101     -8.557427     -51.58083    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.644125  ? 31.196993    -6.3011856    -47.139576   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.693573  ? 31.335592    -5.696132     -45.815357   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.005692  ? 30.049238    -4.964482     -45.4381     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.640081  ? 29.646109    -4.0225186    -46.107815   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.889317  ? 32.541027    -4.7444367    -45.806232   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.09282   ? 33.74958     -5.3327584    -45.062218   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.86263   ? 35.053223    -4.971741     -45.76331    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.495642  ? 33.806328    -4.799189     -43.640945   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.018124  ? 29.402075    -5.3962007    -44.346592   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.966644  ? 28.198593    -4.77857      -43.791023   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.246546  ? 28.04881     -5.1093793    -42.304337   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.262377  ? 28.552765    -6.1247754    -41.819992   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.47777   ? 26.969799    -5.226111     -44.581356   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.415722  ? 26.71662     -6.723691     -44.572495   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.260593  ? 27.347586    -7.550072     -45.51039    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.585262  ? 25.85861     -7.296764     -43.624626   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.305574  ? 27.135244    -8.938631     -45.495716   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.74405   ? 25.636852    -8.683866     -43.603333   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.256313  ? 26.27619     -9.503348     -44.53601    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.299828  ? 27.332802    -4.2882524    -41.57466    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.346844  ? 26.924755    -4.613609     -40.211708   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.17199   ? 25.702848    -5.5335917    -40.256073   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.019522  ? 24.701591    -5.2092686    -40.879044   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.373493  ? 26.631283    -3.3320296    -39.435616   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.57813   ? 28.147085    -2.4194412    -39.085968   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.482353  ? 25.775206    -6.6659064    -39.587204   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.466396  ? 24.735455    -7.692125     -39.637672   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.148558  ? 23.421043    -7.209567     -39.03542    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.335556  ? 23.396675    -6.6459184    -37.939823   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.546059  ? 25.2204      -8.953756     -38.90734    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.162926  ? 26.291182    -9.70802      -39.671104   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.554808  ? 26.347494    -9.700559     -40.87983    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.073654  ? 27.165592    -10.401563    -38.98375    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.25126   ? 22.330378    -7.4955525    -39.702133   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.019066  ? 20.975967    -7.3506346    -39.179604   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.260511  ? 20.81949     -8.087526     -37.854214   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.462898  ? 21.316923    -9.201952     -37.672966   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.753197  ? 19.964937    -7.818795     -40.234745   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.366426  ? 20.032475    -9.330244     -40.50271    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.253407  ? 19.112236    -9.762347     -41.651      1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.409372  ? 19.688921    -9.425927     -42.954124   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.943604  ? 19.173141    -9.691056     -44.135334   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.114023  ? 18.04388     -10.322601    -44.273426   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.152012  1 19.798344    -9.315911     -45.211056   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.95015   ? 20.12737     -7.4804897    -36.91152    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.86396   ? 19.971292    -8.06732      -35.58315    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.093575  ? 18.77011     -7.4829044    -34.84692    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.356003  ? 18.306726    -6.3852696    -35.14417    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.190193  ? 21.259659    -7.89012      -34.764496   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.789047  ? 21.214493    -8.658543     -33.58227    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.23579   ? 21.572212    -6.4520774    -34.37317    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.689932  ? 18.271782    -8.196713     -33.865543   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.516596  ? 17.332315    -7.688684     -32.876907   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.145521  ? 18.050728    -7.5860167    -31.530235   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.690075  ? 18.530237    -8.585512     -31.01686    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.351162  ? 16.106445    -8.592162     -32.80121    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.234194  ? 15.067824    -8.114085     -31.811668   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.574978  ? 14.490001    -6.8451433    -31.94979    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.846087  ? 14.670458    -8.928088     -30.737492   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.785315  ? 13.532217    -6.3873644    -31.035933   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.942938  ? 13.705116    -8.481966     -29.823465   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.68074   ? 13.134599    -7.2122426    -29.969904   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.456617  ? 18.146868    -6.3891916    -30.989424   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.302277  ? 18.867153    -6.1090956    -29.741032   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.648903  ? 17.951405    -6.026616     -28.5132     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.537441  ? 18.24808     -5.3212934    -27.552015   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.571707  ? 19.758444    -4.872422     -29.925097   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.42734   ? 19.008575    -3.543921     -29.964172   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.073002  ? 17.758045    -3.5354862    -30.006065   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.643763  ? 19.711332    -2.500244     -29.930082   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.916033  ? 16.833387    -6.7219143    -28.526255   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.531464  ? 15.747009    -6.714605     -27.539614   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.57547   ? 14.99484     -5.3786135    -27.430487   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.127756  ? 14.011043    -5.283336     -26.699932   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.88611   ? 16.231966    -7.232092     -26.175821   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.894663  ? 16.770746    -8.674254     -26.211569   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.328104  ? 15.70995     -9.709159     -26.60491    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.729126  ? 16.00486     -10.587072    -27.438541   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.793472  ? 14.573227    -9.624459     -26.088634   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.033504  ? 15.421332    -4.3666596    -28.16709    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.173618  ? 14.741877    -3.0689182    -28.23508    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.43348   ? 14.206536    -2.761535     -29.636894   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.13658   ? 13.014837    -2.5162444    -29.791965   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.888935  ? 15.698725    -1.9794651    -27.752771   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.348173  ? 15.05528     -0.6084162    -27.682432   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.923359  ? 14.358565    -0.21746513   -26.524984   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.7382    ? 15.118488    0.2681013     -28.779594   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.317602  ? 13.742292    1.0420731     -26.459219   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.499226  ? 14.505721    1.5206916     -28.726574   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.601276  ? 13.823688    1.9064634     -27.567366   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.40914   ? 13.2177515   3.1460202     -27.504982   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.208181  ? 15.081794    -2.7983031    -30.65849    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.481283  ? 14.736026    -2.460037     -32.03478    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.51988   ? 15.219293    -3.5200496    -33.027298   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.756788  ? 16.178238    -4.2465987    -32.774746   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.36998   ? 15.288012    -1.0776223    -32.367996   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.423819  ? 14.550146    -3.6060674    -34.138683   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.110224  ? 14.911319    -4.480842     -35.23844    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.185898  ? 15.82174     -3.7346551    -36.207706   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.786913  ? 15.379804    -2.8213747    -36.889748   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.928215  ? 13.637003    -4.9610033    -35.933765   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.275148  ? 13.951839    -6.3929563    -36.9977     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.154425  ? 17.090204    -4.107114     -36.270245   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.68364   ? 18.105532    -3.4442728    -37.075836   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.558758  ? 18.294981    -4.1806254    -38.405205   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.326544  ? 18.568968    -5.3836203    -38.382504   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.484688  ? 19.411787    -3.3700237    -36.2957     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.89401   ? 19.281748    -2.5730686    -35.035507   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.822124  ? 19.024632    -3.0534973    -33.807434   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.264078  ? 19.316422    -1.1157751    -34.919933   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.430376  ? 18.89343     -1.9944017    -32.91268    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.39098   ? 19.05857     -0.80155545   -33.56385    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.47318   ? 19.520199    -0.066614695  -35.829037   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.215847  ? 19.004879    0.5396139     -33.1088     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.848377  ? 19.471031    1.2639196     -35.37922    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.484083  ? 19.212727    1.5614791     -34.02829    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.923834  ? 18.18323     -3.491263     -39.55291    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.621181  ? 18.561367    -4.0426283    -40.837074   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.987265  ? 20.084103    -4.1519885    -40.9607     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.924856  ? 20.825958    -3.7528605    -40.0649     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.657753  ? 17.967241    -3.0742476    -41.858414   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.972652  ? 18.079208    -1.728596     -41.147224   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.631186  ? 17.829012    -2.0831625    -39.685745   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.7689    ? 20.546984    -4.6827626    -42.08838    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.852602  ? 21.958858    -4.591389     -42.45086    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.584831  ? 22.367764    -3.120652     -42.602764   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.006987  ? 21.598068    -2.2979932    -43.095345   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.363764  ? 22.221508    -5.3573275    -43.749302   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.979406  ? 21.864237    -6.838973     -43.62893    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.949982  ? 22.217915    -7.483613     -42.614563   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.408913  ? 21.20141     -7.362906     -44.55208    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.707134  ? 23.569874    -2.78659      -42.171745   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.933784  ? 24.098522    -1.4267262    -42.209454   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.214048  ? 25.330132    -1.3112602    -43.097767   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.433252  ? 26.206995    -2.1666062    -43.04985    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.422016  ? 25.41126     -0.24060373   -43.879047   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.054377  ? 26.609724    0.060993344   -44.669613   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.818258  ? 27.759008    0.53369695    -43.772728   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.410086  ? 27.535007    1.3144629     -42.84121    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.654253  ? 26.31016     1.1223234     -45.73406    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.781345  ? 25.374344    0.58350796    -46.817417   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.333963  ? 25.13222     1.5767813     -47.95781    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.5969    ? 24.555498    1.1265035     -48.975838   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.790756  ? 25.508963    2.751453      -47.832726   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.58911   ? 29.006289    0.10929714    -44.037514   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.781662  ? 30.177883    0.5451259     -43.28554    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.01178   ? 30.354515    2.0662262     -43.301975   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.472652  ? 30.222136    2.7065907     -44.3464     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.268322  ? 31.370146    -0.15213741   -43.935047   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.643179  ? 30.751747    -1.3899733    -44.56111    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.978155  ? 29.376625    -0.9067821    -44.994373   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.441727  ? 30.683096    2.6368628     -42.157963   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.323801  ? 30.900984    4.0769362     -42.015205   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.050674  ? 29.62218     4.91942       -41.986332   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.51141   ? 29.710972    6.136097      -42.077194   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.388882  ? 28.451107    4.317632      -41.82785    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.522734  ? 27.16642     5.019025      -41.851784   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.433872  ? 26.356739    4.8430467     -40.567833   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.281034  ? 26.47544     3.8533547     -39.843277   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.733541  ? 26.35702     4.600445      -43.077797   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.434494  ? 25.833271    3.2952554     -42.957672   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.106518  ? 25.49529     5.8148646     -40.28345    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.688526  ? 24.434849    5.6610646     -39.302727   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.388014  ? 23.268673    4.888191      -39.90817    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.512001  ? 22.819715    5.172581      -41.011562   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.872236  ? 23.974312    7.022722      -38.78671    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.635704  ? 24.93784     7.648318      -37.8008     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.821136  ? 24.900265    7.260505      -36.451996   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.22159   ? 25.85984     8.612131      -38.219116   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.44181   ? 25.792244    7.8287854     -35.527813   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.21068   ? 26.757046    9.184404      -37.300335   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.475582  ? 26.719448    8.794577      -35.95252    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.82334   ? 22.759218    3.9378464     -39.151676   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.534761  ? 21.537766    3.2061987     -39.469536   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.703857  ? 20.453608    3.6680717     -38.515366   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.169458  ? 20.646854    3.6683934     -37.29979    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.953623  ? 21.758142    1.6890765     -39.38593    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.479416  ? 22.869213    1.2533208     -40.35152    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.103767  ? 20.488539    0.9177677     -39.749077   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.276264  ? 19.323498    4.073664      -39.04472    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.593784  ? 18.167755    4.460965      -38.261055   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.477217  ? 16.984974    3.5132482     -38.503513   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.087831  ? 16.798183    2.9696555     -39.590706   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.784958  ? 17.8369      5.9429464     -38.48648    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.419188  ? 17.408781    6.317662      -39.897953   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.933754  ? 16.880367    5.533797      -40.65823    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.334553  ? 17.583853    7.5732546     -40.260582   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.173985  ? 16.17726     3.3266442     -37.487896   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.3311    ? 14.883839    2.6424584     -37.573776   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.09949   ? 13.851591    3.436089      -36.783672   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.6349    ? 14.190749    4.0994673     -35.809673   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.972797  ? 14.9408      1.1841094     -37.082485   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.23582   ? 15.865008    0.34448776    -37.95922    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.109074  ? 15.38241     1.036835      -35.628674   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.49996   ? 12.600459    3.365879      -37.16718    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.62602   ? 11.511607    4.0154905     -36.43947    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.673975  ? 11.417449    3.4965465     -35.0058     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.837536  ? 11.675158    2.3186398     -34.741558   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.087526  ? 10.184695    3.7932901     -37.15359    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.77876   ? 10.247354    4.3288856     -38.46451    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.06405   ? 11.004154    4.3606853     -34.09392    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.635025  ? 10.779363    3.962441      -32.710823   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.76079   ? 9.837443     2.7453723     -32.652706   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.0933    ? 8.795906     2.7370121     -33.306      1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.061527  ? 10.179446    5.1330943     -31.923166   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.620888  ? 11.305545    6.5485435     -31.818792   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.260353  ? 10.164004    1.7001897     -31.872875   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.04407   ? 9.371991     0.47721684    -31.807755   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.603756  ? 7.9195647    0.7376379     -31.419634   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.388374  ? 7.6329937    1.3889956     -30.422441   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.321053  ? 10.085766    -0.40394232   -30.790407   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.24889   ? 11.538912    0.049711075   -30.886038   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.196384  ? 11.407436    1.5391163     -31.143793   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   38.914646  ? 6.998027     0.1829652     -32.15502    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.78705   ? 5.5641966    0.40085933    -31.939144   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   38.670452  ? 4.99389      -0.3191224    -30.711906   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.45494   ? 3.8658369    -0.056830537  -30.314531   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.722736  ? 4.813995     0.0075123413  -33.202473   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.757835  ? 5.068871     -1.3893476    -33.689373   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.80346   ? 5.848866     -1.7257562    -34.739937   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.058945  ? 4.524022     -2.652296     -33.16208    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.268795  ? 5.8288336    -3.1053786    -34.9067     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.588795  ? 5.0376587    -3.706906     -33.96301    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.488047  ? 3.6622612    -2.9941585    -32.10211    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.123165  ? 4.692389     -5.0593886    -33.728477   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.285496  ? 3.3266442    -4.339182     -31.860529   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.937378  ? 3.8331668    -5.357048     -32.670124   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.774143  ? 5.752862     -1.2057618    -30.089201   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.36085   ? 5.3630023    -1.8592436    -28.842937   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.04532   ? 5.5225863    -0.95557016   -27.619728   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.946922  ? 4.9553695    -1.2748735    -26.573881   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.85497   ? 6.15056      -3.1568666    -28.653122   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.152496  ? 7.6270347    -2.9733942    -28.339699   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.276875  ? 8.599949     -3.12923      -29.339401   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.71956   ? 8.033558     -2.6330094    -27.028723   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.51658   ? 9.957235     -2.927636     -29.050392   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.44271   ? 9.381939     -2.4265935    -26.735403   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  46.04797   ? 10.344903    -2.5734756    -27.74496    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.51958   ? 11.672525    -2.3681262    -27.46465    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.39159   ? 6.2927094    0.14897196    -27.734566   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.006386  ? 6.476626     1.100218      -26.652845   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.34666   ? 5.114608     1.6768963     -26.243006   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.67433   ? 4.3641696    2.1229658     -27.105694   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.321896  ? 7.423553     2.2348917     -27.078249   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.53152   ? 8.87967      1.8109176     -27.335741   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.053352  ? 9.661974     2.9932535     -27.913296   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.351185  ? 9.577433     1.3576477     -26.054691   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.699963  ? 4.7922993    1.7325555     -24.945879   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.504227  ? 3.5087116    2.2600594     -24.48088    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.48971   ? 3.2292087    3.6929748     -24.927423   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.613625  ? 2.0805967    4.063585      -25.136944   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.991585  ? 3.5728717    2.1578352     -22.959803   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.47559   ? 4.529545     0.99641746    -22.726334   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.63128   ? 5.5407953    1.1676713     -23.84748    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.578545  ? 4.274321     4.487111      -25.111774   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.625862  ? 4.2145114    5.8813953     -25.57424    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.91475   ? 4.5208473    6.038719      -27.063707   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   42.00958   ? 4.6716895    7.16947       -27.519218   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.602406  ? 5.161125     6.7227144     -24.712389   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.0387    ? 6.5998316    6.3114114     -24.796371   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.223976  ? 7.5009284    6.737987      -25.708954   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.69251   ? 7.301385     5.365677      -23.933432   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.235847  ? 8.722324     6.1264124     -25.474665   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.687187  ? 8.634908     5.275884      -24.399364   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.902702  ? 6.9321547    4.5844474     -22.820845   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.042065  ? 9.588712     4.43547       -23.769348   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.669157  ? 7.876259     3.749545      -22.201347   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.427114  ? 9.189159     3.6762424     -22.66863    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.954683  ? 4.550429     4.975247      -27.84139    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.549046  ? 4.8865876    5.034178      -29.265688   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.980247  ? 4.0875154    6.089763      -30.048996   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.118862  ? 4.592218     6.688619      -30.990885   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.409756  ? 4.6623616    3.6475508     -29.86923    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.37479   ? 2.8545249    6.359498      -29.633842   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.750183  ? 2.0111609    7.4097733     -30.216248   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.373997  ? 2.497463     8.835599      -29.944563   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.968872  ? 2.0674324    9.747227      -30.647316   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.742523  ? 0.5862096    7.260332      -29.69251    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.23337   ? 0.5644309    7.322088      -28.276602   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.592087  ? 3.346955     9.048891      -28.941511   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.191593  ? 3.9301634    10.360914     -28.636246   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.54732   ? 5.2318907    10.629068     -29.380775   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.40293   ? 5.6659884    11.776063     -29.427662   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.398598  ? 4.1132493    10.536814     -27.122665   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.759476  ? 5.139212     9.735142      -26.590849   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.34153   ? 5.8330755    9.626576      -29.984598   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.683617  ? 7.1002345    9.702579      -30.729961   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   42.386936  ? 6.9651566    9.154258      -32.164337   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   42.393833  ? 7.7877645    8.366155      -32.606537   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.402447  ? 8.255501     9.051649      -29.940435   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.628708  ? 8.582417     9.865464      -28.689005   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.840508  ? 7.9654827    7.614374      -29.494318   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.175297  ? 5.935701     9.558003      -32.929855   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.928715  ? 5.641762     8.918246      -34.220325   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.476753  ? 6.6774983    9.210931      -35.30953    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.98071   ? 6.7124033    8.513248      -36.319378   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.918762  ? 4.269488     9.467879      -34.615444   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.205544  ? 4.243389     10.852812     -33.96854    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.115253  ? 4.9890347    10.618688     -32.66238    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.450413  ? 7.464879     10.256671     -35.15538    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.896976  ? 8.524953     10.683143     -36.07924    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.10851   ? 9.923638     10.368271     -35.54499    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.561325  ? 10.907918    10.716839     -36.19823    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.648964  ? 8.379        12.19446      -36.352818   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.78055   ? 7.0607967    12.5711       -37.036514   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.167408  ? 6.9368734    12.088459     -38.490303   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.643566  ? 7.88602      11.817902     -39.177      1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.886513  ? 5.732042     11.990548     -38.994823   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.628616  ? 10.028587    9.775183      -34.37549    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  45.217484  ? 11.306145    9.471187      -33.751884   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   44.92751   ? 11.9935465   8.26891       -34.38329    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.359352  ? 11.347415    7.3284054     -34.85549    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.93769   ? 13.313027    8.302435      -34.34531    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  40.32644   ? 14.174903    7.230599      -34.81653    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.39411   ? 15.156454    6.7861834     -33.7447     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.313778  ? 15.583754    7.567093      -32.8962     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.92077   ? 14.910606    7.6729164     -36.077583   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  43.060894  ? 13.996702    7.9225354     -37.243717   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.828053  1 13.420903    6.958362      -38.04692    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.651024  ? 13.555501    9.126828      -37.705677   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.97802   ? 12.661984    7.5691204     -38.9639     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 42.537045  ? 12.711198    8.896412      -38.78372    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   43.18429   ? 15.531793    5.519088      -33.802288   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.060295  ? 16.656828    4.9551473     -33.057476   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   43.473415  ? 17.835108    4.864779      -33.999207   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   44.45076   ? 17.671232    4.4149194     -35.12821    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  46.174942  ? 16.355438    3.5558696     -32.4956     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.40768   ? 14.959864    3.415746      -31.906734   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.641357  ? 17.373455    3.1989348     -31.412947   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.268784  ? 19.027645    5.2384367     -33.544903   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.00696   ? 20.24285     5.248448      -34.34855    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   44.680286  ? 21.275381    4.263405      -33.811035   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   42.50524   ? 21.472628    4.14917       -32.600998   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.431698  ? 20.823544    6.6611695     -34.387276   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  42.080135  ? 19.862509    7.7041564     -34.937683   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.826427  ? 19.818762    7.96871       -36.3187     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.688065  ? 19.00934     8.402152      -34.069775   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.848457  ? 18.92591     8.92137       -36.830093   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.552727  ? 18.11009     9.352302      -34.568707   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.089375  ? 18.070341    9.61308       -35.950245   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.729755  ? 17.194244    10.549486     -36.449535   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.175728  ? 21.959114    3.5646062     -34.685074   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.186447  ? 23.210468    2.8340468     -34.453896   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.88096   ? 24.235086    3.270281      -35.47429    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.40279   ? 23.879591    3.749857      -36.541843   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.97661   ? 23.002274    1.3124017     -34.5139     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.884296  ? 22.266077    0.77841145    -33.282394   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.645382  ? 22.031958    -0.7296688    -33.326164   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.363953  ? 23.250969    -1.5086673    -33.119553   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.631428  ? 23.330427    -2.8224516    -32.966404   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 49.58285   ? 22.278389    -3.5718424    -32.998173   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.820465  1 24.47603     -3.414044     -32.796715   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.30172   ? 25.524748    3.1003575     -35.185123   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.14317   ? 26.603601    3.3907864     -36.111404   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   48.047794  ? 27.291733    2.1016672     -36.537872   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   44.218254  ? 27.700605    1.3078463     -35.693356   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  46.73692   ? 27.571087    4.3780746     -35.464012   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  43.796986  ? 28.623491    4.873495      -36.431282   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.322277  ? 28.275175    5.771662      -37.451412   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.8268    ? 29.947514    4.422377      -36.328484   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.76087   ? 29.242716    6.2300177     -38.363846   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.021782  ? 30.925108    4.8728995     -37.2358     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.693287  ? 30.572395    5.779976      -38.250202   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.554718  ? 27.406847    1.8858935     -37.836216   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.820522  ? 28.182573    0.80594826    -38.429348   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.84405   ? 29.594456    1.3187671     -38.71095    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.588223  ? 29.76558     2.2695847     -39.45758    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.421722  ? 27.48024     0.32895425    -39.701267   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.52625   ? 28.25399     -1.1437656    -40.41063    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.080933  ? 30.60918     0.7256149     -38.094833   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.01797   ? 32.00186     1.1495763     -38.274162   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.574448  ? 32.518703    0.8254159     -39.68298    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.160034  ? 31.902489    0.06478372    -40.423676   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.481945  ? 32.933163    0.54906267    -37.216614   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.05888   ? 33.12082     -0.8296489    -37.433887   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.512585  ? 32.439228    0.7536391     -35.791027   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.351437  ? 33.67484     1.3841324     -40.044575   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.7486    ? 34.29531     1.1190726     -41.344364   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.725212  ? 34.673004    -0.3614423    -41.537952   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.695667  ? 34.759037    -0.8260924    -42.66926    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.221554  ? 35.509575    2.0353231     -41.486046   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.82852   ? 34.855503    -1.0885925    -40.447075   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.434963  ? 35.16574     -2.519591     -40.436268   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.053585  ? 33.91596     -3.4142687    -40.584335   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.615894  ? 34.04083     -4.6328893    -40.591755   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.35124   ? 35.927467    -2.8829308    -39.153267   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.345314  ? 37.207977    -2.071159     -38.89286    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.235577  ? 36.953857    -0.65192413   -38.37861    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.55281   ? 37.88616     0.18693066    -38.520267   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 43.08381   ? 35.846222    -0.3743652    -37.881878   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.922073  ? 32.729427    -2.8433645    -40.67358    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.469654  ? 31.484808    -3.6013045    -40.77861    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.026787  ? 31.013271    -4.190898     -39.443672   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.132305  ? 30.345518    -5.2213945    -39.413254   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.822674  ? 31.36355     -3.564172     -38.33005    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.40505   ? 30.93569     -3.9489207    -36.987164   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.248524  ? 30.080414    -2.8424616    -36.37755    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.05729   ? 30.359213    -1.6619786    -36.54876    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.637577  ? 32.16526     -4.235411     -36.11335    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.953175  ? 33.017418    -5.4316444    -36.5804     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.95185   ? 34.264317    -5.532308     -35.70078    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.74915   ? 32.255314    -6.7542267    -36.472298   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.21599   ? 29.055264    -3.2149951    -35.626858   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.68213   ? 28.297134    -2.237662     -34.857616   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.390987  ? 29.17915     -1.6060674    -33.7805     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.087593  ? 29.81749     -2.3230653    -33.004494   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.220833  ? 27.06815     -2.8989155    -34.242264   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.29475   ? 26.043264    -3.351431     -35.23563    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.56009   ? 25.688686    -4.6216035    -35.47777    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.371845  ? 25.232601    -2.5134299    -36.125515   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.715946  ? 24.69474     -4.655422     -36.45697    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.52716   ? 24.396173    -3.3752456    -36.871258   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.192795  ? 25.137253    -1.1311786    -36.365612   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.82152   ? 23.473013    -2.880262     -37.827015   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.13396   ? 24.226728    -0.63861465   -37.314884   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.812103  ? 23.399124    -1.5093547    -38.040012   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.628864  ? 29.199059    -0.27594244   -33.71788    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.150352  ? 29.908064    0.46635568    -32.689808   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.68905   ? 29.4589      -0.010365491  -31.306973   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.074856  ? 28.258444    -0.13253906   -31.045986   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.553654  ? 29.656195    1.9709562     -32.88366    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.790215  ? 30.416649    2.8807242     -31.89685    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.156467  ? 29.955173    4.32334       -32.07117    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.98354   ? 31.917887    2.8263001     -32.117165   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.80139   ? 30.401022    -0.29892543   -30.414883   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.995914  ? 30.141909    -0.6686395    -29.029903   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.539497  ? 30.361464    0.5300474     -28.114521   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   45.99688   ? 31.08757     1.4587529     -28.451376   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  47.432293  ? 31.010986    -1.8663812    -28.630274   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.816936  ? 30.594252    -3.1350124    -29.386103   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.784004  ? 31.403624    -4.3773265    -28.999645   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.513603  ? 32.41967     -4.3038816    -28.353376   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.34637   ? 30.969246    -5.5349517    -29.419708   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.438812  ? 29.723795    0.5163338     -26.961765   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.73799   ? 30.030148    1.4622267     -25.897284   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.80412   ? 31.420788    1.1773139     -25.34665    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.998108  ? 31.799734    0.014257492   -25.243313   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.41131   ? 29.010693    1.3681165     -24.767673   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.042015  ? 27.657684    1.9323106     -25.172289   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.26534   ? 26.752596    1.9454294     -23.94471    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.525818  ? 25.435257    2.6119542     -24.275602   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.74794   1 24.632187    2.8304193     -23.050665   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   55.39483   ? 32.12494     2.2246816     -24.927597   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  54.493843  ? 33.408497    2.0845387     -24.24351    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   54.50394   ? 33.269966    1.1672134     -23.025063   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   54.869938  ? 32.316517    1.2836611     -22.244377   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  54.256474  ? 33.9418      3.4552681     -23.824074   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  53.304214  ? 34.342678    4.324302      -25.01186    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 54.583572  ? 34.65409     3.7512822     -26.076334   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 50.68285   ? 34.32461     5.5628724     -24.830952   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   47.771984  ? 34.192352    0.23225436    -22.8797     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.131874  ? 34.222744    -0.7822147    -21.81802    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.418163  ? 32.937397    -1.6245593    -21.679161   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   48.4733    ? 32.65648     -2.1853995    -20.618929   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  48.974506  ? 34.667595    -0.13987407   -20.497515   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  48.792465  ? 36.0596      0.44346723    -20.571815   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 50.53517   ? 36.90599     -0.0025014125 -21.325539   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 50.557995  ? 36.33718     1.4413891     -19.7698     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   50.007225  ? 32.16563     -1.7608709    -22.71457    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  49.793804  ? 30.935997    -2.541183     -22.713554   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   49.86584   ? 30.852692    -3.443246     -23.94371    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   50.17428   ? 31.2402      -3.0657513    -25.03973    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  50.21407   ? 29.733122    -1.6092328    -22.644417   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  51.253403  ? 28.540688    -2.3513005    -22.569635   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   52.35355   ? 30.295374    -4.620349     -23.756405   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.308678  ? 29.924442    -5.4944463    -24.868017   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.43844   ? 28.600979    -5.0945725    -25.524817   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.992332  ? 28.154066    -5.750003     -26.46463    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  52.08934   ? 29.858833    -6.939061     -24.379753   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.70683   ? 28.950838    -7.049585     -23.299942   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.12684   ? 27.949453    -4.0609107    -25.011292   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.866405  ? 26.68684     -3.5692086    -25.556787   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.30017   ? 26.94689     -2.6439488    -26.745224   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   41.755955  ? 27.81644     -1.7774684    -26.672054   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.146713  ? 25.889282    -2.850654     -24.46671    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.98082   ? 25.42383     -3.7643108    -23.317263   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.478714  ? 24.809994    -2.9105308    -22.215872   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.432327  ? 24.391657    -4.7836514    -23.775269   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   44.651287  ? 26.188368    -2.7863822    -27.830297   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  44.99354   ? 26.284403    -1.8741467    -28.953142   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.080734  ? 25.854399    -0.46791044   -28.549309   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   44.531784  ? 24.892357    -0.28302056   -27.792389   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.070942  ? 25.387156    -2.468954     -30.03228    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  44.689693  ? 24.336834    -3.2264493    -29.233576   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.311344  ? 25.104828    -3.7378752    -28.032433   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   44.520687  ? 26.564978    0.52319145    -29.071161   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  45.717556  ? 26.1356      1.9054714     -28.972307   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.491646  ? 24.844103    2.0913634     -29.759544   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.81433   ? 24.6939      1.5732629     -30.864834   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.86758   ? 27.237291    2.826417      -29.484371   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.68618   ? 26.874256    4.2786274     -29.499784   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.54007   ? 27.083832    5.151647      -28.498138   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.423203  ? 26.207565    5.0326242     -30.576323   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.352695  ? 26.59339     6.4077344     -28.864103   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.014072  ? 26.04815     6.363143      -30.127462   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.623344  ? 25.732327    4.7057056     -31.860838   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.7465    ? 25.430935    7.363673      -30.92905    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.54419   ? 25.114319    5.689364      -32.660366   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.348778  ? 24.967407    7.0053387     -32.196014   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.756382  ? 23.917122    2.8076322     -29.192568   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.254593  ? 22.6772      3.2285056     -29.84029    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.539825  ? 22.182579    4.5308447     -29.229378   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   48.663857  ? 22.351006    4.7445555     -28.027021   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  48.817486  ? 21.620247    2.1109934     -29.797005   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  48.659973  ? 21.215176    1.7337664     -28.371738   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.166687  ? 20.235533    0.55948895    -28.370855   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.150944  ? 19.779966    0.2836763     -27.000948   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.374897  ? 18.998426    -0.7114905    -26.608746   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 47.53884   ? 18.551682    -1.5960482    -27.447409   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 48.768265  1 18.644972    -0.8200669    -25.36806    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.383247  ? 21.557787    5.3527904     -30.018951   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.311684  ? 20.888552    6.578534      -29.591726   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.900085  ? 19.371319    6.365387      -29.62742    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.209946  ? 18.807638    6.0687156     -30.675106   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.748264  ? 21.332893    7.747254      -30.477444   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.214535  ? 20.759686    9.084285      -30.016943   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.753086  ? 19.937857    9.084094      -29.072985   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.152927  ? 21.162756    10.118724     -30.590673   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.149124  ? 18.729845    6.4389477     -28.46501    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.983025  ? 17.281645    6.303395      -28.298183   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.82448   ? 16.607935    7.633859      -27.95643    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.097523  ? 15.421167    7.6351776     -27.659702   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.914288  ? 16.924568    5.263814      -27.222168   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.645542  ? 17.615871    3.9031286     -27.29532    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.31405   ? 17.101603    3.004873      -26.180553   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.082775  ? 17.360146    3.1879706     -28.59944    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.25888   ? 17.345072    8.755467      -27.978113   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.587532  ? 16.867847    10.049515     -27.470888   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.109722  ? 15.559269    10.5228615    -28.111467   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.35329   ? 14.715449    11.100863     -27.432398   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.857185  ? 17.952173    11.11008      -27.6747     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.37133   ? 18.324774    11.2251835    -29.030159   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.098625  ? 15.347008    10.209876     -29.3815     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.5611    ? 14.104013    10.552914     -30.089144   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   52.033405  ? 12.927535    9.63227       -29.729486   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.942783  ? 11.773278    9.9702635     -29.99173    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  51.147903  ? 14.339917    10.49144      -31.60108    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  51.453514  ? 15.326114    11.555531     -32.1027     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.64354   ? 15.482986    11.513116     -33.633377   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.856293  ? 16.519125    11.987875     -34.13515    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.580597  ? 14.57355     10.98615      -34.319748   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.272797  ? 13.198015    8.477739      -29.148863   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.562313  ? 12.196136    7.4840603     -28.770609   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.514767  ? 11.880256    7.486603      -27.276764   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.815357  ? 10.957138    6.7891865     -26.848034   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.098915  ? 12.652331    6.093282      -29.203644   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.541103  ? 12.955799    5.9657135     -30.969858   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.350662  ? 12.628485    8.233618      -26.49194    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.75577   ? 12.320044    8.454181      -25.091558   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.026222  ? 11.075732    9.334699      -24.989077   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.420013  ? 10.887019    10.28151      -25.757767   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.805862  ? 13.517518    9.073217      -24.36292    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.005466  ? 14.653339    8.057901      -24.21118    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.306812  ? 15.896793    8.565935      -23.472723   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.109577  ? 16.802254    7.7278104     -23.251207   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.64263   ? 15.959044    9.758178      -23.10482    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.88082   ? 10.211961    9.027413      -24.045242   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.560303  ? 9.112164     9.917276      -23.74111    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.307137  ? 9.70368      11.276608     -23.389133   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.30144   ? 10.500061    11.389416     -22.456451   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.07979   ? 8.239027     9.345258      -22.624477   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.452175  ? 6.9735417    10.188219     -22.431263   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.004482  ? 5.927388     9.520312      -21.536745   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.005554  ? 4.7422276    9.928361      -21.646364   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.85594   ? 6.287146     8.600332      -20.775963   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.44889   ? 9.383576     12.297388     -24.180666   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.023155  ? 9.928348     13.6309395    -24.006355   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.412838  ? 9.662862     14.067942     -22.580704   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.013493  ? 8.513286     14.299325     -22.205261   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.588593  ? 9.321293     14.616488     -25.008049   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.20934   ? 7.915998     14.703171     -24.865793   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.73274   ? 10.722573    14.174069     -21.789825   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.647907  ? 10.67814     14.839448     -20.491665   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.291126  ? 10.217845    16.265608     -20.767033   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.992096  ? 11.0348215   17.15176      -20.97756    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.218887  ? 12.058807    14.8125515    -19.811403   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.64746   ? 12.471501    13.429883     -19.292955   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.36152   ? 13.832804    13.504676     -18.58864    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.94598   ? 14.24608     12.132258     -18.076624   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.084187  1 15.607529    12.132993     -17.489645   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.612263  ? 8.909401     16.473394     -20.856922   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.766712  ? 8.362008     17.827055     -20.838926   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.438854  ? 8.933377     18.479626     -19.604216   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.29286   ? 8.854117     17.883125     -18.527994   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.142857  ? 6.833251     17.825174     -20.815804   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.957333  ? 6.229045     17.612473     -22.204462   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.64206   ? 4.7046714    17.759525     -22.13893    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.684666  ? 4.091346     17.691732     -23.483477   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.997776  ? 2.7969532    17.774433     -23.753529   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.121483  ? 1.9141346    17.908722     -22.809656   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.853264  1 2.3807573    17.710238     -24.980179   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.173115  ? 9.547521     19.644852     -19.800291   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.81418   ? 10.36488     20.381271     -18.836744   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.740208  ? 9.772777     20.524157     -17.439205   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.107697  ? 8.873256     19.779057     -17.064371   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.17858   ? 10.230938    21.505709     -16.68141    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.033253  ? 10.017895    21.880156     -15.266926   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.7948    ? 8.871585     21.252415     -14.436022   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.906136  ? 8.85515      21.39453      -13.213447   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.137287  ? 9.814993     23.40541      -15.197466   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.04381   ? 11.020698    24.200499     -15.677933   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.67034   ? 10.759653    25.706842     -15.638345   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.816196  ? 11.751776    26.461636     -15.553554   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.11259   ? 9.584486     26.111475     -15.69353    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.68064   ? 7.9104924    20.584099     -15.015969   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.115707  ? 6.87621      19.884392     -14.266635   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   46.580643  ? 7.4370155    18.552307     -13.802408   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.629276  ? 7.8860526    17.768244     -14.62162    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.186993  ? 5.603801     19.707537     -15.102193   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.149292  ? 4.9088125    21.05003      -15.331116   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.70448   ? 3.5997338    20.852156     -16.087866   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.534557  ? 2.9114058    22.137905     -16.286901   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.184467  ? 1.7354246    22.311403     -16.868801   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.885242  ? 1.064833     21.30911      -17.34623    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.495277  1 1.2310839    23.502926     -16.978363   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.36984   ? 7.3316636    18.301601     -12.489575   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.45228   ? 7.5969114    17.003937     -11.870592   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   42.241062  ? 7.0312495    15.89168      -12.744168   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   42.27932   ? 5.837829     15.892844     -13.058899   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  42.079365  ? 6.957341     16.948254     -10.4799595  1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.896187  ? 5.596743     17.33352      -10.5170555  1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   42.11268   ? 7.887261     14.979257     -13.165546   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.294304  ? 7.469555     13.901524     -14.047681   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.756542  ? 6.368821     13.090944     -13.364205   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.105495  ? 6.386117     12.928183     -12.137311   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.29087   ? 8.669349     13.0387335    -14.444644   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.201965  ? 9.218649     12.396699     -13.317056   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.07687   ? 5.4192004    12.544858     -14.101228   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.130447  ? 4.412469     11.6514       -13.533587   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.07254   ? 5.030648     10.525729     -12.700474   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.51782   ? 4.4758053    10.102432     -11.697398   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.377274  ? 3.6476064    11.111628     -14.743439   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.872505  ? 3.7991526    12.208333     -15.786169   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.18176   ? 5.193546     12.757265     -15.52544    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.78384   ? 6.235573     10.121881     -13.065829   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.398922  ? 7.0247364    9.101111      -12.395016   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.993557  ? 7.447552     9.507382      -10.984305   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.236397  ? 7.2428927    8.752453      -10.036218   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.831177  ? 8.270122     8.803492      -13.230127   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.844727  ? 7.92654      8.32199       -14.647579   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.568417  ? 9.163235     7.9613485     -15.466185   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.369244  ? 9.005852     7.247985      -16.473265   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.064053  ? 10.290689    8.36522       -15.066715   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.986988  ? 7.990068     10.705074     -10.816675   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.15183   ? 8.377198     11.228762     -9.51314     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.468777  ? 7.1648626    11.4330435    -8.606421    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.444736  ? 7.201865     11.087693     -7.424739    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.780586  ? 9.097556     12.565969     -9.673461    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.0878    ? 10.503331    12.399724     -10.243521   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.21939   ? 11.108696    13.739828     -10.660583   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.785194  ? 12.359963    13.815118     -10.730533   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.086296  ? 10.318363    14.675503     -10.952751   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.18132   ? 6.0770936    11.916183     -9.151959    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.413208  ? 4.8253183    12.079716     -8.431448    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.8564    ? 4.3088484    10.747429     -7.909836    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.98121   ? 3.911911     10.639931     -6.7584467   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.423054  ? 3.7773175    12.719756     -9.344164    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.64724   ? 4.072808     14.182671     -9.668517    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.05243   ? 3.0058472    14.836097     -10.5658045  1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.565132  ? 2.1253707    14.196213     -11.10155    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 44.694622  ? 3.0670366    16.129154     -10.742133   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.33318   ? 4.349306     9.713277      -8.724464    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.226612  ? 3.8364427    8.405728      -8.342771    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.72428   ? 4.773416     7.6668987     -7.395531    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.804256  ? 4.2938476    6.999889      -6.479523    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.70944   ? 3.575009     7.601724      -9.59948     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  44.52105   ? 2.3797534    8.1413965     -10.389272   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.747913  ? 2.4143438    7.607472      -11.8077135  1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.28842   ? 1.051717     7.740511      -9.755126    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   44.270527  ? 6.0744634    7.845962      -7.5214987   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.651352  ? 7.0362787    7.363424      -6.5370884   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.202988  ? 6.8023148    8.034463      -5.181913    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.345047  ? 6.817295     7.362548      -4.1515546   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.094658  ? 8.454505     7.619632      -7.0590224   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.110916  ? 9.562319     7.1171346     -6.1205435   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.674305  ? 10.932753    7.4933543     -6.6854525   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.362186  ? 9.521718     5.599081      -5.947881    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.34651   ? 6.535194     9.324968      -5.17084     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.16361   ? 6.212426     10.061602     -3.9623244   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.748463  ? 4.9266915    9.55064       -3.3108542   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.29007   ? 4.9149537    9.282691      -2.1065092   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.490097  ? 6.1323285    11.546441     -4.308068    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  39.337307  ? 5.842645     12.435496     -3.1209977   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.585773  ? 6.817013     12.620623     -2.1233137   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.212986  ? 4.6206193    13.117513     -3.0365317   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.052658  ? 6.574137     13.483711     -1.041671    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.50461   ? 4.37462      13.991265     -1.966649    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.57244   ? 5.3526354    14.176306     -0.9700338   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.239506  ? 3.892316     9.30772       -4.0825987   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.94201   ? 2.657392     8.689708      -3.6011293   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.966213  ? 2.8996964    7.289594      -3.0378819   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.33033   ? 2.3797479    6.9596305     -1.975007    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.015285  ? 1.6358025    8.614407      -4.7434883   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.707073  ? 1.074027     9.955388      -5.2300315   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.222496  ? 0.13199833   9.721024      -6.4097557   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.653244  ? 0.28839472   10.670046     -4.1325955   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.810238  ? 3.721471     6.4937882     -3.6969807   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.113327  ? 4.084503     5.1562266     -3.243492    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.296013  ? 4.8004103    5.1801615     -1.8928537   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.906494  ? 4.4787884    4.3806458     -1.0126532   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.90654   ? 4.9511485    4.485829      -4.3110805   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.72235   ? 5.503048     3.1516938     -3.8651333   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.61116   ? 4.682935     2.012724      -3.9047525   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.11191   ? 6.8054323    3.0556507     -3.3362074   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.22999   ? 5.142005     0.7904671     -3.389835    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.29187   ? 7.2724524    1.8380826     -2.8204618   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.445778  ? 6.4377847    0.71212465    -2.842415    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.926666  ? 6.8788114    -0.47952774   -2.3124993   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.232388  ? 5.736105     6.1110663     -1.6999539   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.68329   ? 6.4284263    6.2842216     -0.419174    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.643288  ? 5.431394     6.674326      0.668597     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.228317  ? 5.408815     6.0443473     1.7203122    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.747986  ? 7.5830336    7.296065      -0.5613162   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.13917   ? 8.693993     6.7151914     -1.4605391   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.807434  ? 8.170508     7.659451      0.8164702    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.265945  ? 9.713062     7.7628584     -1.9427185   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.344734  ? 4.577214     7.654305      0.4110663    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.325226  ? 3.5906417    8.13894       1.3832086    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.444874  ? 2.669357     7.023942      1.8420668    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.43493   ? 2.5654716    6.7953806     3.0447752    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.98946   ? 2.7999544    9.33264       0.8200174    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.832867  ? 3.7193434    10.560833     0.7885922    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.41468   ? 1.5386602    9.631913      1.6643616    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.559273  ? 3.0978785    11.743094     0.046974096  1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.760567  ? 2.0254385    6.3047705     0.94552666   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.90895   ? 1.095699     5.2642074     1.3726966    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.051773  ? 1.8139694    4.0823455     2.0202363    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.735233  ? 1.268362     3.499078      2.9582016    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.679     ? 0.16580902   4.83605       0.2391864    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.25074   ? 0.69258994   3.7736766     -0.70253533  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.400063  ? 1.0153692    4.093942      -2.021968    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.64975   ? 0.8074331    2.4391081     -0.2603757   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.292126  ? 1.4905015    3.1034486     -2.892826    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.233402  ? 1.2893299    1.4488617     -1.1216128   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.62893   ? 1.633985     1.7857114     -2.440819    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.25206   ? 2.0944424    0.8261794     -3.293628    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.93974   ? 3.0288117    3.759479      1.5989007    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.632023  ? 3.8111317    2.6837888     2.2220335    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.653076  ? 4.1477695    3.0245476     3.66592      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.8283    ? 3.9454384    2.1943018     4.5545053    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.551125  ? 5.095117     2.3985927     1.440541     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.39323   ? 4.778962     2.0125208     0.13085935   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.60667   ? 5.888741     1.2424875     2.0409923    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.973125  ? 4.5903354    4.2500577     3.9218996    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.37667   ? 4.847738     4.736728      5.2816916    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.841866  ? 3.5642128    4.774927      6.0970592    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.686058  ? 3.5435655    4.2876935     7.2243466    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.15239   ? 5.532413     6.1153455     5.242821     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.80458   ? 6.9497585    5.9977427     4.6712065    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.57387   ? 5.6572723    6.741519      6.6356173    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.914455  ? 2.4870505    5.294962      5.542097     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.972034  ? 1.1864023    5.3789363     6.2037687    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.38858   ? 0.6392226    4.017567      6.6107273    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.738495  ? 0.27773443   3.8227408     7.7721395    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.171173  ? 0.6606154    3.0422132     5.71402      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.50265   ? 0.24047214   1.6762333     6.025898     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.31714   ? 1.1656466    0.9892543     7.0219407    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.86704   ? 0.6697958    0.29381335    7.897489     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.53365   ? 0.12398073   0.8438716     4.7510905    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.035023  ? -1.1611999   1.0698183     3.968983     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.645973  ? -2.4103506   0.89107615    4.59731      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.43664   ? -1.1263332   1.4110281     2.6051805    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.39431   ? -3.5983543   1.0881408     3.8910182    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.152637  ? -2.3132164   1.6053287     1.8839961    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.048134  ? -3.546696    1.4508282     2.5284638    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.972866  ? -4.7143073   1.6397328     1.8216376    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.792336  ? 2.4763412    1.2019213     6.950729     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.407604  ? 3.4178276    0.61799026    7.9037333    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.880096  ? 3.2134933    1.152143      9.326464     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.61449   ? 3.1998253    0.376236      10.287583    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.46543   ? 4.8404856    0.87940884    7.407211     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.61827   ? 3.001829     2.4510424     9.478092     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.785583  ? 2.6799319    3.0768569     10.761293    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.856766  ? 1.3203607    2.6182156     11.275895    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.039463  ? 1.2066401    2.2477512     12.4415455   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.638542  ? 2.711892     4.603085      10.6113825   1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.220306  ? 4.117379     5.2054915     10.427934    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.71568   ? 3.9878201    6.705734      10.159014    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.10848   ? 4.990492     5.0251393     11.663271    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.164047  ? 0.31961346   2.5765564     10.413643    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.80999   ? -1.0203158   2.095646      10.75487     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.384865  ? -0.9932908   0.6504248     11.214689    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.965836  ? -1.5158857   0.34468594    12.279083    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.668     ? -1.9669111   2.2224295     9.566045     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.823746  ? -2.188273    3.5803225     9.256343     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.630016  ? -0.33628976  -0.23387091   10.475321    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.09035   ? -0.17593981  -1.6343343    10.834174    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.206635  ? 0.48354942   -1.7912873    12.202908    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.294205  ? -0.05887493  -2.4696617    13.072403    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.956085  ? 0.6541489    -2.329114     9.7498045    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.690243  ? 0.96731293   -3.7738113    10.072005    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.262188  ? 0.028132794  -4.774741     9.778705     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.618023  ? 2.1821845    -4.122642     10.700472    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.354187  ? 0.28820562   -6.113996     10.116286    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.481335  ? 2.4453657    -5.455681     11.041673    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.49021   ? 1.5002774    -6.452853     10.751858    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.885723  ? 1.596693     -1.1102408    12.424649    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.052467  ? 2.3385592    -1.1965203    13.689871    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.046017  ? 1.5060507    -0.7097282    14.872018    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.411995  ? 1.4089224    -1.3951818    15.883589    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.74861   ? 3.629213     -0.3836176    13.603997    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.838646  ? 4.434491     -0.833803     12.528298    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.799324  ? 0.8606491    0.43923455    14.726216    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.331776  ? 0.016831653  1.0095917     15.767674    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.95883   ? -1.1988136   0.1314598     16.077766    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.560184  ? -1.5372584   -0.06039176   17.243065    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.296715  ? -0.40316263  2.4119103     15.3276005   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.834553  ? -1.8305854   -0.45318702   15.073476    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.796684  ? -2.9939175   -1.3295581    15.230202    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.449673  ? -2.6412036   -2.6660776    15.873697    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.699413  ? -3.4171004   -3.1564817    16.691757    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.803955  ? -3.6292298   -1.5619649    13.8573885   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.66315   ? -4.3497653   -0.33382013   13.291036    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.12368   ? -4.5895185   -0.54700935   11.802824    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.895264  ? -5.703135    -0.121365175  13.967478    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.701347  ? -1.4907768   -3.2402604    15.567412    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.372986  ? -1.0062791   -4.45726      16.237106    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.64955   ? -0.7742002   -4.190136     17.718998    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.54565   ? -1.2672552   -4.9422803    18.55653     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.10804   ? 0.262243     -4.999237     15.552535    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.868595  ? -0.083721496 -5.5935407    14.187323    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.611565  ? 0.92999566   -6.1129656    16.359344    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.67555   ? -0.11313794  -3.0909755    18.055887    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.228786  ? 0.105791494  -2.682698     19.452244    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.136723  ? -1.2263968   -2.4182026    20.154133    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.117134  ? -1.4542723   -2.92685      21.247988    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.725376  ? 1.0398955    -1.4564761    19.514801    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.496635  ? 2.4490843    -1.817387     18.998173    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.15917   ? 1.1406683    -0.9227555    20.955753    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.978294  ? 3.3266075    -0.5923641    18.699457    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.29323   ? -2.1269474   -1.675377     19.531204    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.962433  ? -3.4466374   -1.3875766    20.08352     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.389767  ? -4.2615747   -2.6645246    20.312447    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.01965   ? -4.887156    -2.821111     21.361994    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.56852   ? -4.1642723   -0.4178875    19.140373    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.670044  ? -4.220361    -3.6159227    19.391388    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.60817   ? -4.885716    -4.9129715    19.531403    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.60833   ? -4.30226     -5.720239     20.685318    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.74951   ? -5.058865    -6.2576137    21.490314    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.32986   ? -4.7740254   -5.7238054    18.242588    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.614859  ? -5.36414     -5.0363474    17.163986    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.337494  ? -2.9836602   -5.7485137    20.831066    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.568182  ? -2.3172815   -6.4274344    21.937437    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.294374  ? -2.6924562   -5.821807     23.295124    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.763798  ? -2.9553432   -6.557349     24.242136    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.229042  ? -0.8088823   -6.385045     21.694687    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.381874  ? -2.8005128   -4.5049105    23.371368    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.684837  ? -3.2452579   -3.7994576    24.580347    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.617638  ? -4.6804714   -4.184919     24.94519     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.097427  ? -4.9374876   -4.578955     26.079548    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.738525  ? -3.085683    -2.2748694    24.384228    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.286644  ? -1.5881405   -1.89902      24.380781    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.080868  ? -3.843436    -1.4879731    25.468615    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.9993    ? -1.3087523   -0.4740187    23.85502     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.987946  ? -5.6097445   -4.1202555    24.012182    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.13743   ? -7.015275    -4.4332523    24.277422    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.32034   ? -7.2382593   -5.9074645    24.621523    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.615467  ? -8.112381    -6.209631     25.427677    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.809147  ? -7.8840566   -4.0287585    23.072184    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.733925  ? -8.003263    -2.5169582    22.803316    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.370987  ? -8.965397    -2.2849607    21.635904    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.438663  ? -8.5477495   -1.7377334    24.001484    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.196983  ? -6.4665065   -6.8106136    24.056614    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.752274  ? -6.5274715   -8.240076     24.370737    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.81476   ? -5.8266015   -8.586757     25.687561    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.46114   ? -6.287759    -9.472019     26.400974    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.203316  ? -5.9136324   -9.033029     23.21042     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.41909   ? -6.773382    -9.059546     21.935       1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.548317  ? -5.977636    -9.681959     20.790306    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.543533  ? -8.045909    -9.886728     22.130676    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.729847  ? -4.7588577   -7.902693     26.02519     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.568886  ? -3.9491515   -8.185363     27.210667    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.03729   ? -4.6173906   -7.794684     28.529654    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.47413   ? -4.444943    -8.479823     29.536783    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.401184  ? -5.4144163   -6.753407     28.542242    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.271935  ? -6.087802    -6.30514      29.760717    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.795853  ? -7.4941616   -6.8884163    29.888374    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.801517  ? -8.436108    -6.4478416    29.228748    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.66933   ? -6.1135764   -4.783536     29.814426    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.73092   ? -4.7555213   -4.157665     30.038847    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.68908   ? -4.130314    -4.257049     31.294426    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.56337   ? -4.1163983   -3.4648583    29.001797    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.098206  ? -2.8687894   -3.6868513    31.499617    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.768414  ? -2.8575373   -2.8872976    29.205769    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.784237  ? -2.2283318   -2.9964087    30.454123    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.57186   ? -7.6845126   -7.8014894    30.838512    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.783325  ? -8.979665    -8.454112     31.092167    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.21336   ? -10.117983   -7.468202     31.36096     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.79886   ? -11.256698   -7.7360764    30.986372    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.881874  ? -8.808017    -9.440255     32.25928     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.828636  ? -10.03791    -10.323349    32.463837    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.98017   ? -9.793301    -11.335102    33.590008    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.04697   ? -10.958897   -12.197506    33.79808     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.92066   ? -11.079278   -13.166685    34.690186    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.756996  ? -10.116398   -13.451632    35.51082     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.114056  1 -12.173418   -13.860852    34.767735    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.73422   ? -9.829482    -6.3627963    31.981       1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.31206   ? -10.83014    -5.3264794    32.26716     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.05529   ? -11.310629   -4.561002     31.030296    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.0627    ? -12.336741   -3.8931355    31.098083    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.96197   ? -10.258321   -4.3614626    33.299263    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.664715  ? -10.041801   -5.008699     34.63787     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.290817  1 -11.056848   -5.409187     35.492336    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.315926  ? -8.857779    -5.3299737    35.225807    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.085808  ? -10.487622   -5.9623656    36.57349     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.812122  ? -9.146864    -5.935495     36.448853    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.888958  ? -10.609569   -4.6767955    29.921785    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.16549   ? -11.0080805  -4.086314     28.641705    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.17706   ? -11.840205   -5.0401425    27.77403     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.215927  ? -12.245393   -4.670068     26.679462    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.13525   ? -9.760135    -3.582826     27.897976    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.961525  ? -8.928287    -2.534468     28.66403     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.67479   ? -7.7022653   -2.1581066    27.845098    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.34028   ? -9.725332    -1.2584648    28.95004     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.952232  ? -12.121153   -6.246418     28.23863     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.451553  ? -12.915942   -7.2251425    27.50315     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.452297  ? -14.41555    -6.915317     27.59692     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.462734  ? -15.134357   -7.4322205    28.439322    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.137146  ? -12.599999   -8.640376     27.98629     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.7464    ? -11.197854   -9.113173     27.725302    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.249065  1 -10.714853   -10.361775    28.082308    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.792255  ? -10.179105   -8.457173     27.111176    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.37165   ? -9.4471655   -10.443312    27.681368    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.06757   ? -9.076012    -9.305702     27.094917    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.217358  ? -14.889871   -6.063622     26.719301    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.62188   ? -16.305206   -5.7324586    26.575865    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.76705   ? -16.713184   -5.7269115    25.10524     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.41627   ? -15.867067   -5.6559553    24.218899    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.903164  ? -16.57424    -4.3767037    27.246904    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.15358   ? -15.780676   -2.996427     26.401688    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.64824   ? -18.017656   -5.7626915    24.822052    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.32984   ? -18.555325   -5.797253     23.448109    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.88195   ? -18.029297   -4.6510253    22.587769    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.08862   ? -17.648703   -4.8798275    21.440128    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.40983   ? -20.083738   -5.7439933    23.486942    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 39.89283   ? -20.562193   -6.780427     24.305246    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.32815   ? -20.719072   -5.9110403    22.107098    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.212856  ? -17.937977   -3.4656522    23.135674    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.71727   ? -17.377184   -2.298644     22.436089    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.734886  ? -15.943608   -2.5421455    21.980867    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.630733  ? -15.633079   -2.3058019    20.818184    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.101593  ? -17.461441   -1.0798779    23.364122    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  38.627823  ? -16.938314   0.19863483    22.701868    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.019238  ? -16.928518   1.3773184     23.67415     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.655537  ? -16.031225   1.1467794     24.81446     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.651688  ? -15.090036   1.9452723     25.28599     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 40.684982  ? -14.823483   3.0911677     24.730099    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.31701   1 -14.391458   1.6020209     26.314983    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.883427  ? -15.104911   -3.0322857    22.864656    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.3711    ? -13.708664   -3.2947197    22.53543     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.392994  ? -13.547033   -4.4890656    21.593737    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.686367  ? -12.631985   -4.4849496    20.785149    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.12792   ? -12.888234   -3.4560246    23.816849    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.333466  ? -12.752686   -2.155921     24.599543    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 46.95263   ? -12.979994   -1.0550563    24.101332    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.58059   ? -12.379788   -2.2441404    25.852148    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.894558  ? -14.463427   -5.453255     21.610865    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.761436  ? -14.484987   -6.5106997    20.593702    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   46.388996  ? -14.840243   -5.980233     19.202599    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.364227  ? -14.249911   -6.436558     18.22895     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.859478  ? -15.445045   -7.6247706    20.993681    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.59941   ? -14.973724   -8.480983     22.151733    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.28589   ? -13.730702   -9.140655     22.090017    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.28703   ? -15.798136   -8.658948     23.279146    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.13989   ? -13.298586   -9.933735     23.161833    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.88616   ? -15.3709345  -9.458286     24.350948    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.15875   ? -14.122186   -10.091181    24.298338    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.402283  ? -13.704426   -10.86891     25.338552    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   45.585228  ? -15.71821    -5.0032716    19.111776    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.099335  ? -16.000643   -4.329435     17.841345    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.386475  ? -14.761938   -3.5682492    17.371857    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.173286  ? -14.342597   -3.7509575    16.229475    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.874866  ? -17.251976   -3.4394512    17.957273    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.4857    ? -18.495253   -4.3162045    18.186415    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.12134   ? -17.442871   -2.5805516    16.69226     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.314404  ? -19.723854   -3.528249     18.649986    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.493057  ? -14.0990505  -2.818791     18.255774    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.89433   ? -12.849106   -2.1228564    17.922077    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.77643   ? -11.738297   -3.0742915    17.489647    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.16692   ? -11.056227   -2.7962863    16.518362    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.794155  ? -12.38646    -1.2723548    19.100428    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.408344  ? -13.331713   -0.16893314   19.48633     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.274258  1 -14.226791   0.4911249     18.663506    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.819664  ? -13.463305   0.38007638    20.731829    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.794983  ? -14.875265   1.4033234     19.410805    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.36918   ? -14.437894   1.3648795     20.666481    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.374355  ? -11.596713   -4.2140226    18.14087     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.678173  ? -10.626784   -5.2383647    17.749125    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.775337  ? -10.893498   -5.782452     16.346052    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.923542  ? -9.947458    -5.9996405    15.596632    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.94385   ? -10.653549   -6.385012     18.764267    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.338127  ? -9.889999    -6.0833325    20.057144    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.62005   ? -10.229032   -7.1366696    21.10799     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.32692   ? -8.380132    -6.1135774    19.81329     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.101257  ? -12.14677    -5.980251     15.97889     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.81052   ? -12.49328    -6.406294     14.6224375   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.559612  ? -12.223664   -5.3042235    13.600581    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.231586  ? -11.6889     -5.597575     12.530764    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.0532    ? -13.94604    -6.8729815    14.581424    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.77854   ? -14.112176   -8.288689     15.09684     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.91719   ? -13.924224   -9.260671     14.384908    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.841293  ? -14.47712    -8.44085      16.346245    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.111206  ? -12.502045   -4.0533786    13.941929    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.92244   ? -12.115279   -2.9146836    13.111803    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.460136  ? -10.596927   -2.8741844    12.9267435   1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.509377  ? -10.123076   -2.798871     11.794429    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.676926  ? -12.653486   -1.6196741    13.734736    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.300423  ? -12.282438   -0.3423457    12.947668    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.57241   ? -12.743195   0.89252156    13.703714    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.4828    ? -12.914926   -0.32565627   11.561483    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.92519   ? -9.824144    -3.0070431    13.994295    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.638657  ? -8.361506    -3.0423646    13.929807    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.95007   ? -7.865766    -4.1983614    13.069734    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.49322   ? -7.0017467   -3.9951565    12.221077    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.5153    ? -7.7616315   -3.1373415    15.336427    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.948925  ? -8.020807    -1.9824406    16.29076     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.62152   ? -8.637233    -0.78344524   15.886264    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.80922   ? -7.605604    -2.1110964    17.633715    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.959175  ? -8.846193    0.25874454    16.805038    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.545185  ? -7.801938    -1.0745925    18.550951    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.646343  ? -8.425666    0.10865969    18.144701    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.75882   ? -8.458654    -5.3803153    13.226991    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.63174   ? -8.139224    -6.5329776    12.39836     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.623615  ? -8.418239    -6.2647133    10.919078    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   41.07573   ? -7.602497    -6.6251197    10.076214    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.611336  ? -8.916491    -7.7434793    12.910519    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.67728   ? -9.5062685   -5.5768795    10.594476    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.99306   ? -9.821863    -5.2086086    9.212869     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.696793  ? -8.7945175   -4.248622     8.610879     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.78316   ? -8.380142    -4.4361157    7.4674067    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.875645  ? -11.24013    -4.6588106    9.112573     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.065025  ? -11.324498   -3.2917557    9.485479     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.022194  ? -8.312911    -3.2703788    9.385481     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.565975  ? -7.234306    -2.3798816    8.95321      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.12027   ? -5.8897643   -3.0969582    8.822986     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.659786  ? -5.160285    -2.843039     7.8664417    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.423164  ? -7.109613    -1.212018     9.929216     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.725243  ? -8.073562    -0.077207     9.683629     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.595207  ? -7.884635    0.77393514    8.577699     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.60434   ? -9.128776    0.17973623    10.572288    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.965485  ? -8.745804    1.8558637     8.359792     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.57893   ? -9.9898405   1.2639258     10.356515    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  49.772125  ? -9.803949    2.1046278     9.251337     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.299236  ? -5.575316    -3.9983263    9.742861     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.22019   ? -4.3617      -4.825089     9.672127     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.760143  ? -4.374655    -5.674991     8.402274     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.030373  ? -3.3941538   -5.6848946    7.6607814    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.162426  ? -4.228174    -5.6872725    10.947689    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.91822   ? -3.8731897   -4.7969217    12.157004    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.01926   ? -3.1706266   -6.7950807    10.778731    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.803688  ? -4.038176    -5.501469     13.518065    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.3219    ? -5.482905    -6.351272     8.122299     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.106792  ? -5.6378365   -7.163721     6.916239     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.09451   ? -5.5631185   -6.318096     5.646705     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.828773  ? -4.9246025   -6.7377205    4.681585     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.92096   ? -6.9687533   -7.9235883    6.9717627    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.454483  ? -7.0118628   -9.069337     7.991974     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.999622  ? -8.428405    -9.636049     8.039397     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.209023  ? -6.0610056   -10.205093    7.6244464    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.58052   ? -6.138917    -5.1399093    5.6562896    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.219673  ? -6.0278964   -4.192013     4.5434217    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.24018   ? -4.5755143   -3.8105748    4.284135     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.820614  ? -4.1155877   -3.961785     3.1546369    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.97346   ? -6.9094176   -2.9683342    4.8211517    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.650455  ? -6.9267764   -1.9954926    3.6474304    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.626823  ? -7.895952    -0.84377664   3.9252107    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.634373  ? -7.936734    0.10887723    2.8196476    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.24371   ? -8.813166    1.0905564     2.642012     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.464653  ? -9.771362    1.3075283     3.4982114    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.63095   1 -8.740852    1.8653562     1.6185863    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.31939   ? -3.8377316   -3.3937232    5.3152075    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.428833  ? -2.4238641   -3.042071     5.1880927    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.769802  ? -1.5799391   -4.221821     4.690092     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.559372  ? -0.8064489   -4.0770044    3.7455926    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.48113   ? -1.9329854   -2.5149858    6.532703     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.635517  ? -1.772132    -5.4109144    5.26274      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.998005  ? -1.0913656   -6.6281004    4.8169413    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.503708  ? -1.3926897   -6.960961     3.3617938    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.591675  ? -0.47416505  -7.302366     2.6242938    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.14855   ? -1.4977523   -7.813249     5.7023726    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.734253  ? -0.84569484  -7.8330483    7.0897093    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.26485   ? -1.4522585   -8.982493     7.898938     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.110962  ? 0.6623635    -8.065948     6.9983892    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.52067   ? -2.6315308   -6.836444     2.9422615    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.289608  ? -3.0098364   -7.119499     1.5570613    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.086594  ? -2.3315718   -6.174362     0.5674395    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.4619    ? -1.8956827   -6.6195784    -0.49117708  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.190014  ? -4.526622    -7.1016097    1.3987814    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.706158  ? -5.0662346   -5.7870216    1.411252     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.58479   ? -2.1568258   -4.9016027    0.9375777    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.836285  ? -1.4074211   -3.9233243    0.13799343   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.812565  ? 0.06699065   -4.292292     0.07260763   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.313263  ? 0.62789375   -4.3486347    -1.0159048   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.365017  ? -1.6137735   -2.4997118    0.6824682    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.45843   ? -3.0659099   -2.0575073    0.4837903    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.846523  ? -0.7186862   -1.4713321    -0.014320666 1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.225624  ? 0.69305605   -4.6386747    1.1943568    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  44.57872   ? 2.0987895    -5.0505724    1.205558     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   44.804005  ? 2.3521926    -6.324196     0.40708378   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.9938    ? 3.3413732    -6.3983426    -0.30967477  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.836075  ? 2.5704272    -5.2454753    2.64533      1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  44.155388  ? 2.548849     -4.014385     3.529241     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.820408  ? 2.822449     -2.7386956    3.0052452    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 43.313587  ? 2.2922652    -4.156074     4.908832     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.81311   ? 2.8282516    -1.6150619    3.8467631    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 44.214733  ? 2.3057513    -3.038643     5.752538     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.937668  ? 2.573389     -1.7708312    5.2243915    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.91514   ? 1.4711995    -7.3091183    0.5125335    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.584465  ? 1.5741842    -8.557441     -0.25443757  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.44108   ? 1.4395149    -8.273268     -1.744362    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.978565  ? 2.244926     -8.771363     -2.5325873   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  48.29874   ? 0.52692705   -9.577887     0.23054138   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.84336   ? 0.87223756   -10.059575    1.6519184    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 47.38104   ? 0.44310176   -10.783173    -0.724486    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.97461   ? -0.28578645  -10.796879    2.3459451    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.956177  ? 0.46314996   -7.467827     -2.1240776   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.04272   ? 0.28758296   -7.0398097    -3.508245    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.42324   ? 1.5329825    -6.3505425    -4.035635    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   46.069126  ? 2.0630488    -6.770195     -5.05296     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  47.020718  ? -0.95034426  -6.1373286    -3.5972419   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.609562  ? -1.2280239   -5.6345415    -5.0188837   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.843784  ? -1.9613678   -4.2897544    -5.0250835   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.67706   ? -1.0099138   -3.2084267    -4.4949946   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.76201   1 -1.4941761   -1.8441025    -4.734841    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.962795  ? 2.0408223    -5.3521543    -3.3333108   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.560665  ? 3.2046227    -4.583038     -3.7751894   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.983967  ? 4.4671164    -5.4380035    -3.8421671   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.372375  ? 5.2554684    -5.3106484    -4.770433    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.837616  ? 3.4129891    -3.3833349    -2.8494372   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.407734  ? 2.3513138    -2.2959244    -3.0054727   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.668526  ? 1.499902     -2.3763037    -3.9224532   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.074856  ? 2.4037771    -1.3300467    -2.2100575   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.92653   ? 4.6494784    -6.360362     -2.8988492   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.998203  ? 5.7504854    -7.311136     -2.927263    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.606155  ? 5.647505     -8.268867     -4.1110363   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.92851   ? 6.645839     -8.505235     -4.792471    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.968975  ? 5.789547     -8.064241     -1.6010585   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.77593   ? 4.450507     -8.781974     -4.388308    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.35366   ? 4.203165     -9.644184     -5.536137    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.19853   ? 4.49555      -8.917261     -6.8451295   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.526638  ? 5.196892     -9.45481      -7.697984    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.40655   ? 2.765126     -10.156896    -5.4761314   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.42447   ? 4.0534225    -7.67316      -6.9772854   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.86586   ? 4.3189025    -6.854198     -8.152358    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.957222  ? 5.8031874    -6.5734673    -8.325715    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.630768  ? 6.349203     -6.864901     -9.387666    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.976826  ? 3.535573     -5.5432363    -8.039907    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.156097  ? 2.015309     -5.730328     -8.131886    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.716324  ? 1.3294214    -4.3834147    -7.939055    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.34964   ? 1.6029897    -6.3403487    -9.457946    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.674397  ? 6.499111     -6.109944     -7.2856045   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.262882  ? 7.9499974    -5.872341     -7.336559    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.380905  ? 8.713807     -7.11795      -7.743407    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.121243  ? 9.618386     -7.0316215    -8.565734    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.834602  ? 8.455207     -5.37741      -5.9800477   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.23062   ? 8.142465     -3.9050443    -5.7577243   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.708008  ? 8.597889     -3.4723551    -4.3555937   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  51.74496   ? 8.301658     -1.9941218    -4.1630383   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.343433  1 8.66891      -1.5211291    -2.808827    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.11931   ? 8.357835     -8.258055     -7.190284    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.311268  ? 8.984703     -9.525111     -7.5363464   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.89039   ? 8.746118     -9.903708     -8.992953    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.993443  ? 9.694707     -10.270179    -9.685251    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.71286   ? 8.475036     -10.609723    -6.591176    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.11798   ? 9.059961     -11.946556    -6.8739476   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.09379   ? 10.250739    -12.395709    -6.4364843   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.3259    ? 8.499836     -13.013719    -7.7209005   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.160057  ? 10.474962    -13.671845    -6.944696    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.77631   ? 9.430314     -14.082847    -7.7441936   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.64685   ? 7.3078527    -13.162336    -8.460383    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.813835  ? 9.194751     -15.270003    -8.482334    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.53525   ? 7.071729     -14.343018    -9.197694    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.253838  ? 8.011315     -15.384928    -9.204392    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.725494  ? 7.5441785    -9.744689     -9.4861965   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.035305  ? 7.2150073    -9.9888115    -10.888111   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.960384  ? 8.079226     -9.149371     -11.822052   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.73093   ? 8.682064     -9.676514     -12.750298   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.08255   ? 5.739133     -9.67614      -11.146702   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.598454  ? 4.7910533    -10.722519    -10.572858   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.55598   ? 3.0580037    -10.177545    -10.537333   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.6487    ? 2.747905     -9.93549      -12.285459   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.326347  ? 8.175174     -7.85215      -11.5521145  1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.57744   ? 8.935582     -6.9399714    -12.404008   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.469296  ? 10.4343605   -7.1268053    -12.298629   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.76563   ? 11.095977    -7.123599     -13.324835   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  51.624657  ? 8.576416     -5.4934006    -12.06903    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.220867  ? 7.205227     -5.1444297    -12.5737705  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.226254  ? 6.978837     -5.100935     -13.953125   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.825127  ? 6.1508656    -4.9564342    -11.679728   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.22973   ? 5.6905093    -4.9107494    -14.440594   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.570854  ? 4.8572       -4.7671833    -12.157466   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.08223   ? 4.6276813    -4.757703     -13.534574   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.415146  ? 3.3739498    -4.6038194    -13.9974375  1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.56855   ? 10.977661    -7.340176     -11.1026     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.16633   ? 12.40779     -7.6003604    -10.938914   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.621124  ? 12.8245945   -8.884232     -11.636834   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.75779   ? 13.850481    -8.901885     -12.3151     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.018074  ? 12.788919    -7.64321      -9.46182     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.306385  ? 12.134863    -8.689025     -8.776601    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.34913   ? 12.028039    -9.926294     -11.539622   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.27769   ? 12.29459     -11.200606    -12.206428   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.27237   ? 12.229601    -11.060054    -13.718076   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.311607  ? 13.140947    -11.507398    -14.41011    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.694946  ? 11.319912    -12.282611    -11.731935   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.752243  ? 11.35268     -12.378586    -10.328698   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.772034  ? 11.675566    -13.659079    -12.272343   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.036797  ? 11.223948    -10.393122    -14.230733   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  50.178154  ? 11.086796    -10.174125    -15.66456    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   47.0612    ? 12.227955    -9.341619     -16.248089   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.274574  ? 12.755085    -9.683569     -17.30313    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.575108  ? 9.745704     -9.500764     -15.924294   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.009163  ? 12.637988    -8.277892     -15.55071    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.208794  ? 13.723422    -7.4108305    -15.988206   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.477413  ? 15.078006    -8.116983     -16.001383   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.18677   ? 15.849717    -7.934352     -16.937073   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.318344  ? 13.760063    -6.184703     -15.073466   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.502155  ? 15.367577    -8.933321     -14.998113   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.248985  ? 16.650389    -9.642644     -14.907662   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.943573  ? 16.785625    -10.764283    -15.9172125  1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.31611   ? 17.874037    -10.993389    -16.430843   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.758186  ? 16.827353    -10.2127695   -13.498441   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.070602  ? 17.182152    -9.13688      -12.470394   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.577274  ? 17.389912    -9.711584     -11.061727   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.80076   ? 17.19184     -10.87583     -10.790288   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.626328  ? 17.794065    -8.892142     -10.131186   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.966045  ? 15.730996    -11.478078    -16.169567   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.78388   ? 15.820532    -12.678651    -16.993032   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.896828  ? 15.39692     -12.459413    -18.444239   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.473194  ? 15.456704    -13.407474    -19.219637   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.024734  ? 15.038589    -13.820229    -16.328619   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.773186  ? 15.652288    -14.234563    -14.984855   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.287525  ? 15.006903    -15.487959    -14.381797   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.924732  ? 13.958353    -15.9421835   -14.779908   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.821594  ? 15.623009    -16.067707    -13.39245    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.296413  ? 14.980945    -11.268589    -18.811045   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.65139   ? 14.280181    -11.015078    -20.076466   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.9218    ? 13.128404    -12.003957    -20.325495   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.674664  ? 12.653533    -12.182571    -21.444006   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.76859   ? 15.282304    -10.9216      -21.235518   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.87003   ? 16.174591    -9.711628     -21.138575   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.587963  1 15.779324    -8.398767     -21.314585   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.237892  ? 17.516651    -9.687264     -20.88427    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.45275   ? 16.853422    -7.610453     -21.164991   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.82954   ? 17.934132    -8.362051     -20.908934   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.395775  ? 12.682095    -12.651056    -19.266594   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.105045  ? 11.633397    -13.654289    -19.311096   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.356712  ? 10.271232    -12.99398     -19.157946   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   48.350597  ? 9.544053     -13.210504    -18.193592   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.86043   ? 11.874806    -14.750321    -18.27256    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.14412   ? 12.88874     -15.782042    -18.748087   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.67707   ? 13.01598     -16.962358    -17.780376   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.203667  ? 12.450905    -16.994158    -16.702858   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.365555  ? 13.768707    -17.96351     -18.145443   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.47298   ? 9.912193     -12.220463    -20.152102   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.475468  ? 8.560756     -11.69522     -20.279816   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.15903   ? 7.5090632    -12.805863    -20.260069   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.432076  ? 6.4220777    -12.629788    -19.72206    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.810936  ? 8.485552     -10.888578    -21.565079   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.564     ? 9.42728      -9.725702     -21.611187   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.619713  ? 10.557493    -9.648771     -22.336283   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.124657  ? 9.324209     -8.465672     -20.87598    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.3294    ? 11.174952    -8.416429     -22.105082   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.391033  ? 10.4432535   -7.6812873    -21.21566    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.98421   ? 8.3940115    -7.9405103    -19.963943   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.787235  ? 10.639489    -6.383209     -20.667124   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.85872   ? 8.5941305    -6.657291     -19.417273   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.40404   ? 9.70579      -5.8918223    -19.767586   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.00558   ? 7.89202      -13.975484    -20.719051   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.53083   ? 7.082459     -15.194286    -20.673029   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.169575  ? 6.7908187    -15.63857     -19.244825   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.110275  ? 5.6563907    -15.985586    -18.92186    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.02257   ? 7.824392     -16.303963    -21.434025   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.49277   ? 7.9516773    -15.9975605   -22.927279   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.661118  ? 7.648142     -14.850077    -23.322746   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 46.26452   ? 8.299908     -16.896027    -23.713396   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.498985  ? 7.794996     -15.584363    -18.380365   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.821335  ? 7.63041      -15.902119    -16.96876    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.508408  ? 6.7509966    -14.890626    -16.242088   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.67509   ? 5.9249425    -15.278448    -15.418794   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.87218   ? 6.8596215    -13.616451    -16.599232   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.277393  ? 6.013475     -12.554801    -16.064074   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.902355  ? 4.5536714    -12.752026    -16.452765   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.74932   ? 3.681633     -12.687632    -15.592414   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.078316  ? 6.5399723    -11.203098    -16.549349   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.513386  ? 5.7736654    -10.002318    -15.984494   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.387093  ? 6.2714515    -8.727879     -16.645718   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.908756  ? 5.980929     -9.873399     -14.486016   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.675762  ? 4.296058     -13.036401    -17.715397   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.06697   ? 2.9426334    -13.324949    -18.191399   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.52957   ? 2.373884     -14.577226    -17.538845   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.167965  ? 1.2649462    -14.544852    -17.030977   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.91986   ? 2.952459     -13.493313    -19.71218    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.406425  ? 3.1426888    -12.188999    -20.493128   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.514366  ? 3.2676098    -12.527787    -21.968336   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.55911   ? 1.9645394    -11.23733     -20.320435   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   47.065933  ? 3.1634965    -15.641931    -17.474737   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.459217  ? 2.7503295    -16.885267    -16.82094    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.262863  ? 2.41983      -16.673513    -15.349091   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.300854  ? 1.4878958    -17.281319    -14.827268   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.792507  ? 3.85622      -17.923346    -16.956383   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.717503  ? 3.495875     -19.139557    -16.337198   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.87761   ? 3.1567662    -15.803002    -14.662069   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.433838  ? 2.8497114    -15.473339    -13.275197   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.841805  ? 1.5869405    -14.620218    -13.154318   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.58836   ? 0.7825965    -14.877697    -12.267499   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.955833  ? 4.043048     -14.787599    -12.623575   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.647194  ? 3.799277     -14.519755    -11.148206   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 43.793743  ? 3.9850702    -15.546998    -10.208048   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 43.796955  ? 3.3282592    -13.2701645   -10.717858   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.5084    ? 3.7097735    -15.330487    -8.847181    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.300827  ? 3.0478804    -13.043326    -9.364186    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.694572  ? 3.2413008    -14.071953    -8.431181    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.36484   ? 2.9601095    -13.8548155   -7.105621    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.77067   ? 1.3898774    -13.660588    -14.047051   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.214985  ? 0.16626596   -12.862343    -14.0697155  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.535175  ? -1.0681815   -13.710401    -14.336855   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.613422  ? -2.092318    -13.506573    -13.70057    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  47.85685   ? 0.26304704   -11.749371    -15.110388   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  48.700302  ? 1.1367726    -10.597998    -14.628465   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  47.66041   ? 1.0569       -9.379144     -15.555296   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 46.81115   ? 0.52160656   -9.415577     -16.6392     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.583786  ? 1.5765183    -8.267379     -15.13018    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.28485   ? -0.94470227  -14.6874695   -15.185285   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.75326   ? -2.025884    -15.630479    -15.470154   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.28543   ? -2.1976144   -16.70247     -14.392635   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.91071   ? -3.1398795   -17.491339    -14.427077   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.11455   ? -1.8032407   -16.242096    -16.851963   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.49804   ? -1.9780531   -15.215005    -17.974527   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.109665  ? -2.7697823   -14.265349    -17.766993   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.59211   ? -1.3444923   -15.407351    -19.03835    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.37681   ? -1.3167158   -16.738338    -13.399611   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.470158  ? -1.4011803   -17.710474    -12.318935   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.149082  ? -2.5789828   -17.432322    -11.388063   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.999424  ? -2.9236536   -16.298365    -11.053153   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.15881   ? -0.08691238  -17.79558     -11.544125   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.809723  ? 0.08829162   -16.708004    -10.66436    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.17666   ? -3.1565254   -18.502447    -10.870159   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.598072  ? -4.1920147   -18.432196    -9.845374    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.227757  ? -3.7133598   -17.707287    -8.586207    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   46.13411   ? -4.5089684   -17.033848    -7.950503    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.312958  ? -4.6346645   -19.856125    -9.484932    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  46.14464   ? -5.6100583   -20.47472     -10.495819   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.33518   ? -5.701525    -21.9814      -10.273594   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.176994  ? -7.009076    -19.889486    -10.332577   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.525425  ? -2.4322996   -17.809752    -8.235005    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.003216  ? -1.881621    -17.137201    -7.061531    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.67375   ? -1.9617673   -15.621664    -7.182763    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.335896  ? -2.3954706   -14.971161    -6.2337866   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.16642   ? -0.44030914  -17.571056    -6.798726    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.92549   ? 0.38727212   -17.33567     -7.905181    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.9604    ? -1.631187    -15.064871    -8.334885    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.80812   ? -1.7320572   -13.632343    -8.573393    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.01941   ? -3.1808457   -13.156828    -8.470264    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.136898  ? -3.4811716   -12.234089    -7.718044    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.190514  ? -1.1322756   -13.308395    -9.940671    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.89822   ? -0.8258278   -11.543981    -10.145451   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.526634  ? -4.099348    -13.83946     -9.100977    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.1269    ? -5.5366435   -13.527489    -9.057592    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.0003    ? -6.1046267   -13.60922     -7.64154     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.918438  ? -6.851376    -12.728872    -7.223519    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.518803  ? -6.2819266   -14.472978    -10.002732   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.093872  ? -5.8836823   -14.244656    -11.461313   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  47.030937  ? -6.4716043   -15.3392      -12.34804    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.69396   ? -6.115858    -15.12216     -13.751909   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.984585  ? -6.312936    -15.950029    -14.7542515  1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.842964  ? -6.8662696   -17.113016    -14.590332   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.31729   1 -5.956079    -15.6229      -15.951293   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.96732   ? -5.681475    -14.597896    -6.866595    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.199146  ? -6.091377    -14.74925     -5.4731455   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.58619   ? -5.5756254   -13.616298    -4.5831666   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.372364  ? -6.3062215   -13.19344     -3.6940138   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.52011   ? -5.612688    -16.10071     -4.934638    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.325813  ? -6.414706    -17.311102    -5.4342217   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.477257  ? -5.720995    -18.597647    -5.0022087   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.78232   ? -7.836883    -17.325033    -4.8814692   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.677723  ? -4.3702393   -13.094054    -4.824504    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.28426   ? -3.846309    -11.926143    -4.09789     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.364456  ? -4.7418585   -10.712988    -4.3065495   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.947594  ? -5.11254     -10.056187    -3.3344064   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.587307  ? -2.3927562   -11.624808    -4.5006714   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.65546   ? -1.4443716   -12.671782    -3.9196935   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.8749    ? -1.8954029   -10.258291    -4.012404    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.032127  ? -5.1436725   -10.4396105   -5.528711    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.94728   ? -6.027606    -9.313781     -5.827401    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.05512   ? -7.44801     -9.534118     -5.315978    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   48.08016   ? -8.043914    -8.60822      -4.7759075   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.687714  ? -6.0028067   -9.003876     -7.3186007   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.875298  ? -4.753046    -8.239319     -7.717075    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 47.161465  ? -4.7144      -6.844859     -7.579101    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.852737  ? -3.61703     -8.929206     -8.162132    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.5023    ? -3.528256    -6.143343     -7.8621635   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.842415  ? -2.424929    -8.241091     -8.443235    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.265038  ? -2.3819196   -6.8460355    -8.289416    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.73713   ? -7.960202    -10.745966    -5.3933697   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.435097  ? -9.263398    -11.089027    -4.8215995   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.399544  ? -9.270775    -10.8907585   -3.3022976   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.995663  ? -10.203543   -10.298712    -2.7572975   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.081028  ? -9.593139    -12.537507    -5.1971836   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.69177   ? -11.001421   -12.9847765   -4.770958    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.8811    ? -11.145994   -14.490511    -4.951555    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.91597   ? -12.086304   -12.309345    -5.598598    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.622524  ? -8.228204    -11.355866    -2.6222966   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.365936  ? -8.077103    -11.188223    -1.1807678   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.701706  ? -7.970496    -9.716582     -0.7993204   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.37016   ? -8.579724    -9.294639     0.176481     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.392727  ? -6.8452487   -11.974677    -0.7177328   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.97677   ? -6.583779    -11.894178    0.79834294   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.522194  ? -5.269442    -12.589665    1.1318779    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.96711   ? -7.703163    -12.558411    1.5996975    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.725113  ? -7.2509193   -8.932241     -1.5745564   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  48.235626  ? -7.1380963   -7.4954915    -1.3566958   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.34296   ? -8.49538     -6.805126     -1.4517655   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   47.079323  ? -8.838242    -6.0348697    -0.55987895  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.729507  ? -6.1370187   -6.9321113    -2.3553326   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.603325  ? -5.902062    -5.4434853    -2.1436973   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.39964   ? -4.7011647   -4.756935     -3.2979758   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  40.925865  ? -5.526954    -5.122342     -4.850619    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.81414   ? -9.295399    -7.138871     -2.4504173   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.573357  ? -10.660769   -6.6156406    -2.576299    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   43.34255   ? -11.510287   -6.969379     -1.3636277   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   43.5752    ? -12.203368   -6.112265     -0.8199902   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.226402  ? -11.330356   -7.1629853    -3.843017    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  43.565403  ? -10.706828   -6.6803317    -5.15259     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  43.55737   ? -10.785974   -5.1780286    -5.380174    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 43.21576   ? -11.373232   -4.414761     -4.633433    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.760395  ? -10.162461   -4.720596     -6.4308486   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   43.335213  ? -11.409609   -8.2008505    -0.8973778   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.888462  ? -12.124081   -8.632842     0.29933313   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   43.247585  ? -11.684787   -7.869693     1.5529543    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   44.227695  ? -12.533671   -7.373076     2.2900286    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.738106  ? -11.937391   -10.136905    0.4933689    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.849194  ? -12.56134    -10.63448     1.7833047    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.802082  ? -13.956181   -10.730244    1.8912381    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.214123  ? -11.753227   -10.933735    2.898576     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.45842   ? -14.550762   -11.125323    3.1018693    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.827427  ? -12.336799   -11.329132    4.109781     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.384995  ? -13.733799   -11.42527     4.207934     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.17381   ? -14.320863   -11.80988     5.3941107    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.023098  ? -10.381583   -7.7197285    1.7725375    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.25306   ? -9.856734    -7.022179     2.9485574    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.580894  ? -10.303051   -5.5651155    3.0039952    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.502968  ? -10.616865   -5.045698     4.0749445    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.57866   ? -8.328528    -7.1145067    2.9472768    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.600155  ? -7.7694654   -8.801122     3.2779353    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.32903   ? -10.358692   -4.9300804    1.8672253    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.833107  ? -10.805616   -3.5482504    1.7695494    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.743885  ? -12.297979   -3.4163513    1.9625305    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.36329   ? -12.72924    -2.5845633    2.7535279    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.127396  ? -10.38274    -2.994393     0.42684132   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.557728  ? -8.861448    -2.8842802    0.5077214    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.306293  ? -11.048284   -1.6363319    0.1325641    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.19375   ? -13.073442   -4.2544894    1.3073777    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.69353   ? -14.507153   -4.283624     1.5001885    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.177876  ? -14.865657   -4.5533404    2.9642117    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   48.172897  ? -15.661465   -3.8206487    3.5490828    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  47.69963   ? -15.080753   -5.3261223    0.5590433    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.27691   ? -14.202279   -5.521351     3.5992546    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  47.866997  ? -14.358117   -5.803405     5.019517     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   47.03466   ? -14.014379   -4.5857735    5.8871236    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   45.272793  ? -14.722193   -4.3088326    6.8502183    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.74711   ? -13.496554   -7.008523     5.3778496    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   43.158108  ? -12.985758   -3.821598     5.5272985    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.58235   ? -12.638599   -2.6061647    6.2479143    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.91155   ? -13.746405   -1.5499808    6.191509     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.97107   ? -14.117013   -1.0120498    7.23155      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  44.2527    ? -11.294537   -2.0844421    5.7306056    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.749348  ? -10.808893   -0.89680326   6.5389056    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.99977   ? -10.672131   0.20139258    6.0422807    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.89691   ? -10.560945   -1.0943666    7.8077326    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.96574   ? -14.326888   -1.3079928    5.0316043    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.532898  ? -15.466414   -0.38816878   4.903569     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   43.20245   ? -16.702501   -0.8728632    5.65432      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.746613  ? -17.395391   -0.0689616    6.2760396    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.2992    ? -15.800997   -0.17708674   3.4304845    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.740273  ? -14.852858   0.7765443     2.726415     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.526146  ? -14.877612   2.1501184     3.0484154    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.88049   ? -13.975421   0.31336924    1.7371416    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.289566  ? -14.021189   3.0453494     2.3949354    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.588028  ? -13.11513    1.2005507     1.072667     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  51.772533  ? -13.13583    2.564815      1.4030904    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.98077   ? -12.304551   3.4363554     0.74972945   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.72046   ? -16.95773    -2.1591725    5.6704364    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.60743   ? -18.089151   -2.718813     6.4011393    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.617485  ? -17.867064   -2.7323904    7.911355     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   50.035904  ? -18.829515   -2.5471148    8.651117     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.428917  ? -18.442398   -4.0921206    5.8372216    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.03143   ? -19.418682   -3.9685159    4.675274     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.569702  ? -20.788258   -4.1968546    4.891554     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.01585   ? -18.971937   -3.5683       3.402493     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.888405  ? -21.711452   -4.0306225    3.8437524    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.744946  ? -19.88169    -3.386611     2.349932     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.707176  ? -21.251785   -3.616581     2.5777276    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.659943  ? -22.15355    -3.4317083    1.5616754    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.58703   ? -16.639286   -2.8500571    8.394805     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.41585   ? -16.352766   -2.653428     9.818352     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.59338   ? -16.463947   -1.1901808    10.244609    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.824646  ? -16.98994    -0.9284217    11.321538    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.104965  ? -14.993427   -3.2525036    10.169002    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.331738  ? -15.105418   -4.7047405    10.513538    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.12738   ? -14.665309   -5.74271      9.780797     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.39328   ? -15.770687   -5.2854934    11.683583    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.314518  ? -15.032961   -6.942868     10.406214    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.531445  ? -15.719577   -6.6945543    11.564753    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.71223   ? -16.418941   -4.745903     12.810127    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.255188  ? -16.311237   -7.5561905    12.527208    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.429703  ? -17.005585   -5.598512     13.776282    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.88827   ? -16.95682    -6.991738     13.624167    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.53894   ? -16.085691   -0.2501154    9.404826     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.40917   ? -16.363796   1.1681302     9.638548     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.566505  ? -17.869465   1.4334406     9.711039     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.3576    ? -18.327562   2.1774452     10.575767    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.905106  ? -15.725553   2.0158617     8.526408     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.814312  ? -14.192737   2.093585      8.5757       1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.69593   ? -13.665361   2.7094364     7.2811637    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.682865  ? -13.722464   2.9646873     9.738814     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.987583  ? -18.653366   0.7826494     8.858456     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.794487  ? -20.11139    0.8408837     8.92511      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.458595  ? -20.641481   0.24134018    10.231739    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.74241   ? -21.513403   0.83522964    10.859062    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.26113   ? -20.710846   0.14195222    7.693706     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.384438  ? -22.25127    0.08154143    7.6779313    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.045895  ? -22.731197   -0.6852573    6.4477773    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.581955  ? -22.877823   1.4708306     7.641617     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   47.833694  ? -20.108984   -0.8960696    10.668612    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.197445  ? -20.487247   -1.5272837    11.944177    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   47.477757  ? -20.192299   -0.60477287   13.122719    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.24647   ? -21.05833    -0.45278528   13.980433    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  46.57929   ? -19.796785   -2.889665     12.123153    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 45.77658   ? -20.39278    -3.9321375    11.174086    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.19017   ? -19.949635   -3.4395792    13.548047    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.80605   ? -19.043552   0.055633023   13.158587    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.520405  ? -18.713526   1.0496283     14.186632    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.451965  ? -19.719006   2.2007244     14.193718    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.735348  ? -20.212927   2.597222      15.255183    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.796104  ? -17.30783    1.613434      13.942684    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.35781   ? -16.195604   0.6751692     14.393459    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.0209    ? -15.987544   0.664059      15.918326    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.00413   ? -15.13058    -0.10042324   16.394493    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 42.044716  ? -16.653101   1.4264226     16.637377    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.114487  ? -20.090149   2.6954262     13.032883    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.329754  ? -21.09119    3.7376664     12.889866    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.076736  ? -22.470638   3.2998202     13.38492     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.80538   ? -23.113302   4.00859       14.170794    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.942936  ? -22.913746   2.1085577     12.998811    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.64382   ? -24.19848    1.5325029     13.429347    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   45.343346  ? -24.212807   1.2811856     14.932762    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.42777   ? -25.208652   1.5836987     15.597291    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.393204  ? -24.498325   0.23499563    12.653424    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.605377  ? -24.792955   0.5302684     11.179801    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.577553  ? -25.711899   -0.5112847    13.204097    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.60766   ? -23.130486   0.75938207    15.478909    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.09324   ? -23.004948   0.51405483    16.911043    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.62868   ? -23.073929   1.8102341     17.717485    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.218067  ? -23.853397   1.897194      18.66814     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.6684    ? -21.695053   -0.22992243   17.176859    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.597004  ? -21.480911   -0.5437055    18.640413    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.997593  ? -22.318474   -1.4675086    19.2867      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.007088  ? -20.456331   0.08940535    19.369038    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.199253  ? -22.13486    -1.7630845    20.646442    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.23357   ? -20.261429   -0.20367076   20.720669    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.027393  ? -21.099474   -1.1326336    21.358608    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.26623   ? -20.905718   -1.4286252    22.685278    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.04385   ? -22.35951    2.8333805     17.308334    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.56348   ? -22.414774   4.1423163     17.953989    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.929523  ? -23.816908   4.746429      17.901278    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.431393  ? -24.33517    5.203112      18.922232    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.029762  ? -21.410492   5.074815      17.271027    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.075684  ? -21.422808   6.4861283     17.87935     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.92086   ? -20.586357   7.4295864     17.052654    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 47.473698  ? -20.907553   6.4774513     19.316925    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   46.2963    ? -24.451918   4.7171516     16.748766    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.611767  ? -25.816395   5.205003      16.59817     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   46.171528  ? -26.786633   4.4637504     17.512587    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   45.0926    ? -27.58475    5.093607      18.208534    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.90164   ? -26.238451   5.062241      15.137898    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.658382  ? -27.655521   5.5368786     14.893028    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.481083  ? -27.939432   6.912998      14.885964    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 38.893406  ? -28.704227   4.6099305     14.716973    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.437397  ? -29.256805   7.367175      14.707543    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.248405  ? -30.019844   5.0564847     14.533995    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.07484   ? -30.294565   6.4331784     14.528438    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.49096   ? -31.584412   6.8793206     14.35141     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.126007  ? -26.660795   3.149271      17.586725    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.201622  ? -27.477453   2.295932      18.457933    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.324608  ? -27.286203   2.643743      19.931873    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   39.756325  ? -28.266747   2.7694328     20.659334    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.18807   ? -27.134405   0.8268105     18.202572    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 39.874386  ? -27.430996   0.5013473     16.87143     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.53514   ? -27.919657   -0.12855782   19.067244    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.396545  ? -26.064627   2.8693762     20.382177    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.31444   ? -25.77998    3.2740333     21.7613      1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.82519   ? -26.338942   4.652782      22.117558    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.037617  ? -26.70261    4.888696      23.268755    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.63306   ? -24.263336   3.2912838     21.985476    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.439255  ? -23.59468    1.9172369     22.100845    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.03238   ? -22.09506    2.146776      22.267942    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.304405  ? -24.089388   1.1341939     23.308727    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   38.701717  ? -26.387121   5.556575      21.171825    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  41.89414   ? -26.88282    6.9095        21.401138    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   38.795246  ? -28.406332   7.013432      21.28538     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   37.119125  ? -29.016085   7.795623      22.016874    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  36.878616  ? -26.201586   7.8529415     20.400951    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.045826  ? -24.698568   8.071491      20.6475      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.42782   ? -24.128304   8.891088      19.49646     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.61996   ? -24.429642   8.821589      21.947845    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.85754   ? -29.013044   6.2571373     20.381033    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.13296   ? -30.438488   6.3145547     20.084269    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.02366   ? -31.26849    5.3398848     20.926418    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.52345   ? -32.400845   5.6571655     21.289886    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.240417  ? -30.62058    6.0637183     18.587288    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.885143  ? -30.738686   4.1651344     21.25007     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.933723  ? -31.444649   3.0974634     21.950819    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.665905  ? -30.713005   2.7203834     23.232227    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.34446   ? -29.517496   2.4585419     23.237547    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  40.317696  ? -31.605038   1.8898146     21.025496    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.833145  ? -32.31242    2.1971927     19.719196    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 44.726746  ? -33.701897   2.3909013     19.689806    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.041855  ? -31.57687    2.3090124     18.527128    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.540253  ? -34.351337   2.7010562     18.48493     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.567562  ? -32.219788   2.6179488     17.317717    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  43.364395  ? -33.607372   2.8159275     17.292734    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   41.040997  ? -31.475632   2.660894      24.336998    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.051548  ? -30.884129   2.4696813     25.665897    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.063206  ? -30.49307    1.0352669     25.986725    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   43.32602   ? -29.638243   0.8248964     26.844944    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.800037  ? -31.857147   2.9623973     26.734074    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.09232   ? -32.265392   4.2812014     26.466995    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.367996  ? -31.139393   0.03964508    25.385693    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.228485  ? -31.016478   -1.3690773    25.773134    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.895035  ? -30.97558    -2.2507703    24.535038    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.736122  ? -31.939913   -2.3092792    23.780361    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.8662    ? -32.180256   -1.8164002    26.691484    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.30066   ? -32.369274   -0.89722455   27.89169     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.144474  ? -31.941675   -3.231473     27.226683    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.9683    ? -29.867205   -2.960249     24.344973    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  40.04283   ? -29.7469     -4.0273895    23.354845    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.235477  ? -28.959986   -5.19233      23.95822     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.518322  ? -27.966108   -4.994315     24.65248     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.43503   ? -29.07699    -3.4903908    22.081182    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.34331   ? -30.04168    -2.7053716    21.173424    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.10565   ? -29.27213    -1.8860761    20.156752    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.82082   ? -30.981268   -3.6332042    20.416666    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.07501   ? -29.423859   -6.4138374    23.698797    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.265747  ? -28.766308   -7.6410255    24.156214    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.209274  ? -27.43741    -7.8301992    23.42942     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.37426   ? -27.409014   -8.183406     22.252153    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.45708   ? -29.692398   -8.844809     23.959026    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.17117   ? -30.094378   -8.964754     22.616098    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.16065   ? -26.362165   -7.6388407    24.131538    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.332233  ? -25.025017   -7.4987626    23.55784     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.051903  ? -24.541836   -8.698712     22.732792    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.759758  ? -24.068098   -8.5309105    21.61387     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.243782  ? -24.020851   -7.227729     24.682377    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.268097  ? -24.27571    -5.893889     25.395119    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.88112   ? -23.182224   -5.5627065    26.41744     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.716896  ? -23.086142   -4.3715243    26.783722    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.98644   ? -22.43747    -6.4818106    26.817192    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.55889   ? -24.687653   -9.9310055    23.239422    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.372223  ? -24.084606   -11.114389    22.61268     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.935005  ? -24.679834   -11.480817    21.25448     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.94219   ? -23.956951   -11.917292    20.35858     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  42.513966  ? -24.205946   -12.325348    23.533907    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.496807  ? -23.238562   -12.276572    24.721083    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  41.197746  ? -23.246176   -13.586087    25.521059    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.64844   ? -24.057089   -14.468467    25.317223    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 38.740627  ? -22.341715   -13.730045    26.450539    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.841698  ? -25.987001   -11.360724    21.100138    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  35.66969   ? -26.637503   -11.729345    19.847443    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.163963  ? -26.36436    -10.6980095   18.762314    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.853897  ? -26.111769   -11.051424    17.608194    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.014465  ? -28.13192    -11.922564    20.088026    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.895325  ? -28.803925   -12.709798    19.009981    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.986034  ? -28.658348   -14.0293865   18.79093     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.122787  ? -29.757442   -12.228928    17.996065    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.279488  ? -29.439606   -14.412598    17.70456     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.659374  ? -30.130219   -13.341786    17.191998    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.59427   ? -30.335028   -10.983369    17.702795    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.203255  ? -31.043213   -13.22444     16.116417    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.976143  ? -31.244423   -10.858375    16.629414    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.473457  ? -31.59713    -11.978552    15.841442    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.22972   ? -26.298647   -9.453768     19.146872    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.749138  ? -25.989317   -8.339614     18.258352    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.431793  ? -24.536652   -8.387446     17.797176    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.83206   ? -24.268913   -8.133018     16.626053    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.557755  ? -26.33202    -7.022569     18.960226    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.17605   ? -27.860966   -6.9712667    19.128584    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.970127  ? -25.827965   -5.809921     18.165812    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.88198   ? -28.335508   -5.7786274    19.926338    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.366306  ? -23.616915   -8.79615      18.655176    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.293144  ? -22.222725   -8.95466      18.253922    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.612465  ? -22.056805   -9.976061     17.118845    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.282642  ? -21.345455   -9.710517     16.153648    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.464664  ? -21.393366   -9.342619     19.46951     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.18138   ? -19.928974   -9.478966     19.144049    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.867237  ? -19.172995   -8.335108     18.84691     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.477272  ? -19.326204   -10.745194    19.082167    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.156616  ? -17.823267   -8.451789     18.488117    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.392178  ? -17.976257   -10.867093    18.724743    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.897285  ? -17.225414   -9.722177     18.42903     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.829483  ? -22.788113   -11.093358    17.16406     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.387547  ? -22.790588   -12.07469     16.058338    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.904465  ? -23.312885   -11.470227    14.759906    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.389374  ? -22.752806   -11.739005    13.699809    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.07625   ? -23.61838    -13.310052    16.423183    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.667095  ? -22.976477   -14.129093    17.541306    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.743504  ? -23.855228   -15.347074    17.841793    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.86332   ? -23.324707   -16.140228    18.956678    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.676792  ? -23.843061   -17.2549      19.434916    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.85247   ? -24.920307   -17.772943    18.910677    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.66282   1 -23.298616   -17.856958    20.444855    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.37643   ? -24.33996    -10.650075    14.840882    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.61292   ? -24.858187   -9.924107     13.683691    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.730198  ? -23.80009    -8.969153     13.123611    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.472855  ? -23.574654   -8.964776     11.916119    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.9543    ? -26.150455   -9.197225     14.077386    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.478584  ? -26.78747    -8.383755     12.9352255   1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.560787  ? -27.99974    -7.6124067    13.468414    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.790466  ? -27.264795   -9.288081     11.798851    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.307076  ? -23.103651   -8.225874     13.9679985   1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.517117  ? -22.032875   -7.3246245    13.53184     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   37.823547  ? -20.867416   -8.065949     12.877251    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.04429   ? -20.431225   -7.654934     11.812217    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.020943  ? -21.55038    -6.4784617    14.7085285   1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  37.651424  ? -22.560818   -5.5017123    15.283634    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 37.308     ? -23.609966   -4.979566     14.502002    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 37.857353  ? -22.415222   -5.0733523    16.61699     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.58025   ? -24.50782    -4.049868     15.039242    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.771442  ? -23.300632   -4.1361914    17.165316    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.336433  ? -24.346281   -3.6251986    16.37954     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.07542   ? -25.20973    -2.694355     16.918331    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.188843  ? -20.462063   -9.201179     13.417522    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.21088   ? -19.450218   -10.055682    12.778751    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.03185   ? -19.918623   -10.544615    11.406186    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.606422  ? -19.136372   -10.562085    10.458162    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.714596  ? -19.08812    -11.2362795   13.698726    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.606014  ? -18.345585   -10.740158    14.941733    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.051834  ? -18.177582   -12.258151    13.013294    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.73729   ? -21.187737   -10.891458    11.26664     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.264767  ? -21.728058   -11.298112    9.96626      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.01401   ? -21.780632   -10.149416    8.954407     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.116924  ? -21.529045   -10.38168     7.7775655    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.924835  ? -23.09914    -11.966312    10.11255     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.870777  ? -24.147047   -11.064542    10.35381     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.311234  ? -22.041069   -8.931565     9.399679     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.826595  ? -22.014204   -7.7455854    8.537088     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.753395  ? -20.575443   -7.421123     8.138885     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.2707    ? -20.2812     -7.3453417    6.953704     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.909405  ? -22.729614   -6.553495     9.212113     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.522438  ? -24.233072   -6.8451953    9.358796     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.498165  ? -22.523026   -5.2629347    8.399997     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.100243  ? -24.978542   -5.860245     10.282453    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.944225  ? -19.675943   -7.2997403    9.09649      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.716576  ? -18.302017   -6.8700933    8.855657     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.645622  ? -17.476984   -7.8478227    8.0205345    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.147972  ? -16.750021   -7.4231114    7.1299973    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.043125  ? -17.612143   -9.141424     8.253718     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.606556  ? -16.844305   -10.172887    7.5362496    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.04729   ? -17.649702   -10.941015    6.4902887    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.71981   ? -17.082054   -11.4         5.5102506    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  39.825966  ? -16.242035   -11.139208    8.55828      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.420376  ? -15.321553   -10.518375    9.562493     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.27137   ? -15.516255   -10.476489    10.897229    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.270462  ? -14.045847   -9.857956     9.3228655    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.549458  ? -14.434013   -9.837096     11.504945    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.5349    ? -13.523238   -9.4472275    10.569034    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.594894  ? -13.28953    -9.572418     8.16873      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.817467  ? -12.278511   -8.77531      10.683485    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.507675  ? -12.061248   -8.90307      8.275788     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.34855   ? -11.557418   -8.51039      9.519962     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.601864  ? -18.940952   -11.101278    6.696557     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.015186  ? -19.80072    -11.914752    5.8430057    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.71162   ? -20.354578   -11.161943    4.6426487    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.35527   ? -20.303957   -11.676572    3.5333576    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.62752   ? -20.853794   -9.947572     4.824733     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.657978  ? -21.44396    -9.166676     3.7243211    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.102657  ? -20.446602   -8.906883     2.592766     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.621387  ? -20.838076   -9.064155     1.4394969    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.34499   ? -22.092546   -7.8635077    4.2220693    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.210384  ? -23.292377   -8.164869     5.1249814    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.388245  ? -22.57912    -6.9778132    3.080926     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.7562    ? -19.166393   -8.594674     2.8403666    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.267506  ? -18.17459    -8.442257     1.7708945    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.528297  ? -18.060152   -9.651183     0.843041     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.2489    ? -17.87674    -9.482978     -0.35600773  1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.65316   ? -16.863037   -8.151119     2.4832885    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.842194  ? -17.322763   -7.4354386    3.7449698    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.964973  ? -18.584764   -8.202235     4.1110907    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.777946  ? -18.24742    -10.862316    1.3521554    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.53761   ? -18.221157   -12.067474    0.52275604   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.07101   ? -19.342686   -12.084358    -0.5155701   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.06057   ? -19.14511    -12.605355    -1.6095196   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.123802  ? -18.316437   -13.324516    1.4014306    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.78483   ? -17.15121    -13.5330715   2.375456     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.52947   ? -17.452208   -14.712195    3.2966506    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.796715  ? -15.857847   -13.841608    1.6307441    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.483944  ? -20.484352   -11.476688    -0.20799011  1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.80972   ? -21.655539   -11.458717    -1.08302     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.260105  ? -21.440426   -10.67962     -2.375144    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.044052  ? -22.233046   -10.8415      -3.2962182   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  46.117558  ? -22.862314   -10.875243    -0.34302282  1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.595665  ? -23.29331    -11.616096    0.9282267    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 46.28035   ? -24.488619   -10.896704    1.5495228    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.810448  ? -23.70758    -13.053436    0.6274883    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.80042   ? -20.420937   -9.837599     -2.4517744   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  46.07366   ? -20.107666   -9.098553     -3.6689236   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.5673    ? -18.677711   -9.323128     -4.168198    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.833958  ? -18.476536   -9.296153     -5.3775134   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.09727   ? -20.450808   -7.6288295    -3.462457    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.94961   ? -19.74228    -6.9648647    -2.3051329   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.307396  ? -20.407274   -6.786528     -1.0801612   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.715004  ? -18.44586    -6.47182      -2.4768417   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.99377   ? -19.778358   -6.099141     -0.035468984 1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.071384  ? -17.813128   -5.786443     -1.4352244   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.496033  ? -18.47888    -5.592386     -0.21698786  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.410625  ? -17.728558   -9.666981     -3.302182    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.250813  ? -16.371378   -10.022783    -3.7465856   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.883133  ? -16.35335    -11.378077    -4.4501615   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.491474  ? -15.70374    -11.515143    -5.4781084   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.09137   ? -15.378755   -9.992694     -2.5744793   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.18086   ? -15.259197   -8.578086     -2.018246    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.149567  ? -13.984135   -10.443115    -2.996183    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.922573  ? -17.108284   -12.366521    -3.9633465   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.708126  ? -17.200518   -13.674082    -4.6307254   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.92627   ? -17.859756   -13.564249    -6.007137    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.217426  ? -17.247389   -14.025578    -6.9723845   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.142345  ? -17.86219    -14.733651    -3.7303555   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.082024  ? -17.00164    -15.019073    -2.5025566   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.037865  ? -18.098024   -16.049953    -4.467309    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.9792    ? -19.023954   -12.916578    -6.17323     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.77086   ? -19.582678   -12.653351    -7.4982433   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   41.39582   ? -18.63975    -11.888952    -8.41654     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.952175  ? -18.533525   -12.2449      -9.585497    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.91019   ? -20.864773   -11.867667    -7.262895    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.729515  ? -21.299038   -12.340661    -5.8950577   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.231995  ? -19.980291   -12.533769    -5.1623135   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.92894   ? -17.943974   -10.882409    -7.905793    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.36848   ? -16.948708   -10.157049    -8.708442    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.416676  ? -15.832246   -11.076265    -9.208781    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.054844  ? -15.512784   -11.028448    -10.39334    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.697628  ? -16.362963   -9.010958     -7.89154     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.016632  ? -15.277712   -8.261782     -8.593733    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.601017  ? -15.462094   -7.2751293    -9.496772    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.570812  ? -13.83152    -8.436902     -8.455077    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.28189   ? -14.21526    -6.802702     -9.904883    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.81736   ? -13.196579   -7.4865775    -9.293891    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 45.33484   ? -13.005915   -9.296612     -7.693417    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.738285  ? -11.788034   -7.364593     -9.367468    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 45.443428  ? -11.614058   -9.190732     -7.769749    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 45.096447  ? -11.005253   -8.227228     -8.596283    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.402637  ? -15.284669   -11.947718    -8.356994    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.422848  ? -14.28326    -12.936564    -8.756389    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.76756   ? -14.802347   -13.906424    -9.818195    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.565784  ? -14.096175   -14.20302     -10.77367    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.957817  ? -16.05102    -14.345507    -9.698512    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.13171   ? -16.6935     -15.2015505   -10.704242   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.92117   ? -16.83248    -14.462773    -12.034265   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.548393  ? -16.477009   -15.006961    -13.075328   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.405632  ? -18.059908   -15.712487    -10.192952   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.279606  ? -17.861885   -16.642254    -8.983205    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.098698  ? -18.821678   -16.449724    -11.310539   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.059956  ? -19.166422   -16.968187    -8.226727    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.665043  ? -17.293972   -13.221463    -12.004736   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.24722   ? -17.44581    -12.403725    -13.213877   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.748875  ? -16.096767   -12.1277895   -13.870221   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.381775  ? -15.986464   -12.256459    -15.084108   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.009922  ? -18.190376   -11.101245    -12.885339   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.22462   ? -19.664997   -11.394776    -12.604251   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.906868  ? -18.142006   -10.08822     -14.023892   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.00649   ? -15.074902   -11.811925    -13.090683   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.211544  ? -13.705806   -11.640306    -13.595146   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.80071   ? -13.202546   -12.901569    -14.271469   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.209114  ? -12.723156   -12.820488    -15.387031   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.22209   ? -12.767152   -11.234785    -12.448395   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.066906  ? -12.820931   -9.737642     -12.113157   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.52268   ? -12.170754   -8.899033     -13.208069   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.733765  ? -12.042524   -7.4340534    -12.798026   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.223904  1 -11.389106   -6.635114     -13.869544   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.062828  ? -13.407642   -14.0371275   -13.645257   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  38.971596  ? -12.986213   -15.323444    -14.207796   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.13071   ? -13.708353   -15.678942    -15.5151     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.85829   ? -13.102641   -16.235352    -16.41789    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.369442  ? -13.21477    -16.404665    -13.150187   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  40.898125  ? -12.764002   -17.779713    -13.596832   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 40.88156   ? -11.394633   -18.102942    -13.605591   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 40.406723  ? -13.703257   -18.731789    -14.046136   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 39.85363   ? -10.965396   -19.359983    -14.06498    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 40.631073  ? -13.282262   -19.985016    -14.501487   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.37912   ? -11.915824   -20.29839     -14.510691   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  40.937824  ? -11.495827   -21.52475     -14.968173   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   41.992893  ? -14.979856   -15.364045    -15.616235   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.65373   ? -15.793452   -15.740751    -16.774618   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.66056   ? -15.6936655  -14.7651005   -17.947062   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.40353   ? -15.802306   -15.192075    -19.088455   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.454666  ? -17.255697   -15.879581    -16.33275    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.97769   ? -17.550226   -17.070936    -15.404938   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.35706   ? -19.01381    -17.013456    -14.971728   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 48.584724  ? -17.303288   -18.417776    -16.083443   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.09864   ? -15.529597   -13.475023    -17.682652   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  47.788193  ? -15.693101   -12.437322    -18.706747   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.77447   ? -14.524849   -11.466051    -18.855736   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.248444  ? -14.464281   -10.76074     -19.854904   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.683384  ? -16.968195   -11.652129    -18.414137   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.223022  ? -18.230305   -12.490485    -18.324553   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.305725  ? -18.747433   -13.107836    -19.479849   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.39225   ? -18.892612   -12.637568    -17.096155   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.777153  ? -19.91063    -13.877566    -19.404524   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.796547  ? -20.060484   -13.403539    -17.015022   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.62909   ? -20.56771    -14.021685    -18.16603    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.42319   ? -21.718044   -14.768808    -18.09377    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.535248  ? -13.632797   -11.393027    -17.880857   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.763832  ? -12.517402   -10.4519205   -17.870918   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.457798  ? -11.269898   -11.101761    -17.25667    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.033157  ? -10.628582   -10.543583    -16.378801   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.065647  ? -12.954498   -9.144872     -17.182627   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.083332  ? -12.098355   -7.939303     -17.584673   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.89533   ? -12.508045   -6.6255665    -16.880283   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.683064  ? -12.152426   -5.5525856    -17.382793   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.811714  ? -13.160918   -6.657984     -15.832468   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.996727  ? -10.960111   -12.309659    -17.684483   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.027378  ? -9.911725    -13.148983    -17.107819   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.030354  ? -8.523254    -12.842137    -17.683561   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.311172  ? -7.8627977   -13.684577    -18.274475   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.723934  ? -10.299845   -14.622514    -17.241982   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.693325  ? -9.467903    -15.508222    -16.317657   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.50955   ? -9.073023    -15.028725    -15.237731   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 46.477196  ? -9.266057    -16.695705    -16.639902   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.615906  ? -8.073543    -11.602211    -17.500282   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  46.32348   ? -6.783099    -11.126797    -17.978098   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   46.453106  ? -5.847929    -10.791535    -16.82213    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   46.48327   ? -6.2177715   -10.097881    -15.869768   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  46.365124  ? -6.957709    -9.902874     -18.878977   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.112907  ? -7.706954    -10.221991    -20.171215   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  46.286522  ? -7.8077455   -9.027051     -21.125883   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 46.531357  ? -8.344922    -9.217695     -22.237217   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.76775   ? -7.339333    -7.9275265    -20.762268   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   46.312977  ? -4.613286    -11.247491    -16.899874   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.704185  ? -3.574968    -10.978062    -15.922938   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.489758  ? -3.973423    -11.326388    -14.4920845  1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.89644   ? -4.623462    -12.336847    -14.230381   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.94688   ? -3.5876667   -10.473842    -13.562961   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.148243  ? -3.916078    -10.6236315   -12.144864   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.14062   ? -5.2742853   -10.022549    -11.762418   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.62622   ? -5.5179405   -9.81449      -10.575831   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.370125  ? -2.809725    -10.013245    -11.282701   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.465218  ? -1.1758925   -10.716802    -11.542614   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.282246  ? -6.1498685   -9.726552     -12.731066   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.840828  ? -7.404125    -8.983267     -12.543355   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.422054  ? -7.229651    -7.552498     -12.007779   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.07397   ? -8.138181    -6.9889517    -11.408753   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  42.11977   ? -8.388416    -9.793364     -11.68754    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.6987    ? -8.687934    -11.183653    -12.167294   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.85967   ? -8.452753    -11.710743    -13.386188   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.866005  ? -9.356646    -12.224221    -11.391206   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.66826   ? -8.926523    -13.016317    -13.4342785  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 41.40076   ? -9.494018    -13.3575945   -12.235533   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 41.5459    ? -9.85882     -12.313153    -10.082274   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.12246   ? -10.13563    -14.543734    -11.789113   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 41.452343  ? -10.491781   -13.484918    -9.641626    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.88796   ? -10.632452   -14.589855    -10.4916725  1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   43.683098  ? -6.0783215   -6.947353     -12.261861   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.792492  ? -5.7706017   -5.568787     -11.848626   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.26676   ? -6.4778156   -4.519523     -12.685463   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.058575  ? -6.6669574   -3.3947473    -12.234702   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.616646  ? -4.2668123   -5.3068013    -11.941698   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.844337  ? -3.7868805   -5.604495     -13.232369   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.801098  ? -3.5007715   -6.170552     -10.969803   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.85424   ? -6.849487    -4.8722587    -13.892134   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.492477  ? -7.5400586   -3.9856117    -14.819509   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.4715    ? -9.036424    -4.1269526    -14.684644   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.961037  ? -9.557515    -5.22468      -14.615024   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.296665  ? -7.128278    -4.2781243    -16.256065   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.59176   ? -5.722665    -3.7541144    -16.49749    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.60906   ? -5.3530917   -4.0037374    -17.932854   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.872726  ? -4.276702    -3.1117346    -18.3325     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.12625   ? -4.066852    -2.6850183    -19.549765   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.160244  ? -4.732665    -3.145127     -20.571306   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.754387  1 -3.1864145   -1.7710574    -19.753502   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.392345  ? -9.689249    -2.994833     -14.713488   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.933796  ? -11.134085   -2.9110987    -14.819678   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.70982   ? -11.47831    -2.374103     -16.209637   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.533638  ? -11.818647   -1.2082901    -16.354887   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.909046  ? -11.675527   -2.0449924    -13.678297   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.53097   ? -11.378416   -2.632509     -12.310572   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.185287  ? -11.550505   -3.813289     -12.068867   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.88575   ? -10.920955   -1.8173543    -11.399756   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.41906   ? -11.346989   -3.2132814    -17.212246   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.934116  ? -11.6491585  -2.8378775    -18.598927   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.992325  ? -13.131645   -2.5494213    -18.775763   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.730167  ? -13.511679   -1.5816396    -19.431946   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.29927   ? -11.217096   -3.9455197    -19.553911   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.510315  ? -9.881852    -4.3351707    -19.306725   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.903244  ? -13.9733095  -3.332922     -18.132715   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.13801   ? -15.408035   -3.1072187    -18.113998   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.043823  ? -15.853987   -2.5603275    -16.748302   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.75793   ? -15.941929   -3.2851732    -15.757561   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.14138   ? -16.133266   -4.395084     -18.5042     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.271397  ? -17.623838   -4.191673     -18.695549   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.41621   ? -18.213343   -3.1985593    -18.29733    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.29421   ? -18.279854   -5.135686     -19.319414   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.64542   ? -16.18889    -1.2853874    -16.711676   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.159386  ? -16.62185    -0.599692     -15.489602   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.67072   ? -17.873356   -1.2133223    -14.862545   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.197872  ? -18.028862   -1.1417291    -13.6528845  1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.214046  ? -16.831661   0.88350767    -15.786506   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.048225  ? -15.514748   1.5910089     -16.131529   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.295307  ? -14.23792    1.4408773     -14.8481455  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  45.555202  ? -14.5912695  2.92194       -13.897465   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   45.317184  ? -18.722715   -1.8757043    -15.63537    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.89622   ? -19.898409   -2.5563698    -15.091277   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   45.12986   ? -19.532694   -3.68968      -14.13245    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   44.164066  ? -20.23801    -3.9000711    -13.150512   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.998344  ? -20.756407   -3.0960917    -16.238718   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.631897  ? -21.371325   -2.0040643    -17.093449   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.999413  ? -21.673576   -0.918806     -16.634342   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.667027  ? -21.58678    -2.2710896    -18.354534   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.985962  ? -18.430897   -4.390138     -14.387168   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.813396  ? -17.95664    -5.433004     -13.470687   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.49257   ? -17.362137   -4.8303785    -12.20266    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.906483  ? -17.541037   -5.381907     -11.121022   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.255634  ? -16.941229   -6.32539      -14.180038   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.4138    ? -17.422134   -6.967848     -15.477152   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.530796  ? -18.776459   -7.286754     -15.678071   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.1849    ? -16.490707   -7.268457     -16.48595    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.96942   ? -19.205164   -7.8649387    -16.879284   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.12697   ? -16.904196   -7.855831     -17.689062   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.84655   ? -18.26213    -8.1486635    -17.885914   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.358646  ? -18.674545   -8.717609     -19.069149   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.919285  ? -16.741161   -3.667474     -12.31959    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.75754   ? -16.212542   -2.9408898    -11.17951    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.950176  ? -17.317102   -2.4254327    -10.256486   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.288853  ? -17.152403   -2.4164963    -9.034295    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.957592  ? -15.332939   -1.8026199    -11.678055   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.16237   ? -14.668936   -1.0196106    -10.59899    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.324745  ? -14.730082   0.31618753    -10.43437    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.72786   ? -13.855726   -1.5313559    -9.498844    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.384167  ? -14.00254    0.6807359     -9.30512     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.150604  ? -13.462493   -0.4307001    -8.695351    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.062317  ? -13.42686    -2.811933     -9.107176    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.636333  ? -12.665746   -0.58202386   -7.543314    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.0187    ? -12.6476965  -2.9720116    -7.9627495   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.253963  ? -12.272498   -1.8595641    -7.1830726   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.7119    ? -18.460936   -2.0802782    -10.789476   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.236958  ? -19.611944   -1.64582      -10.00103    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.40284   ? -20.097733   -2.7006433    -9.005007    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.322605  ? -20.657972   -2.3236449    -7.984072    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.007256  ? -20.76104    -1.226448     -10.933342   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.753548  ? -20.51308    0.060624525   -11.743768   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.10789   ? -21.682383   0.29785365    -12.700589   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.678337  ? -20.36751    1.2930733     -10.852657   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.457745  ? -19.829685   -3.983068     -9.241582    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.956764  ? -20.170683   -5.071202     -8.31281     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.33608   ? -19.513575   -4.8555765    -6.947014    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.54268   ? -20.13691    -5.11984      -5.9226527   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.152515  ? -19.768251   -6.4399676    -8.905898    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.385647  ? -20.509426   -6.7065635    -10.231943   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.04402   ? -20.040892   -7.580494     -7.906124    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.862545  ? -20.03599    -7.9569154    -10.985612   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.374382  ? -18.277166   -4.3636994    -6.9200153   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.00837   ? -17.564728   -4.036605     -5.675298    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.233368  ? -17.787903   -2.5785317    -5.282423    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.85692   ? -17.990292   -2.2748475    -4.1079135   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.93295   ? -16.066757   -4.3741684    -5.821276    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.001827  ? -15.938366   -5.9070992    -5.8641686   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.90944   ? -15.220704   -3.7559328    -4.6929755   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.654335  ? -14.495655   -6.409902     -5.8873425   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.22188   ? -17.772432   -1.6803279    -6.2315683   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.911503  ? -17.826336   -0.23796758   -5.970594    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.02591   ? -19.147533   0.19366515    -5.3441615   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.71673   ? -19.129505   0.95549077    -4.383194    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.405777  ? -17.524302   0.5123806     -7.270977    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.47851   ? -17.364258   2.01635       -7.0626187   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.57897   ? -17.005165   2.6793962     -8.383485    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.93031   ? -16.804222   4.127193      -8.246746    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.7687    ? -16.429285   4.9569855     -9.211362    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.78532   ? -16.17826    4.5346556     -10.415777   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.616978  1 -16.292425   6.2136445     -8.990134    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.93457   ? -20.273394   -0.2752709    -5.845248    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.246365  ? -21.592781   0.1171764     -5.3386593   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.523285  ? -21.8273     -0.2822934    -3.875764    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.10634   ? -22.238401   0.59281385    -3.1144564   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.292736  ? -22.718353   -0.4154828    -6.243904    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.830746  ? -22.84274    0.2579936     -7.6155176   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.8536    ? -23.918596   -0.46681926   -8.432153    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.267113  ? -23.254082   1.723737      -7.494041    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.671593  ? -21.531479   -1.502657     -3.4357076   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.59404   ? -21.640148   -1.8554792    -2.0178897   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.829964  ? -20.735939   -1.027301     -1.108659    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.56355   ? -21.148876   -0.65326035   -0.013677715 1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.204597  ? -21.297447   -3.337166     -1.9362911   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.483227  ? -21.666254   -3.8614748    -3.313648    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.503357  ? -21.27312    -2.7066438    -4.2168097   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.145092  ? -19.526697   -0.685056     -1.549298    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.890068  ? -18.609976   0.18210182    -0.7919478   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.15973   ? -19.171679   1.6005529     -0.69913864  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.596737  ? -19.243608   2.1579273     0.39393866   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.428062  ? -17.192127   0.14354007    -1.4051161   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.03187   ? -16.558773   -1.2385705    -1.1537573   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.381363  ? -16.308157   1.2616862     -0.8211211   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.51384   ? -15.209721   -1.453042     -1.875608    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.317307  ? -19.621468   2.1683404     -1.8027449   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.757122  ? -20.254131   3.4885821     -1.8120558   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.225548  ? -21.510065   3.5269415     -0.94665664  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.453606  ? -21.743567   4.5166583     -0.25912756  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.91905   ? -20.606035   3.883027      -3.253081    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.729     ? -19.403946   4.2520227     -4.137463    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.278904  ? -19.889303   4.4913216     -5.567544    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.414288  ? -18.701904   5.517792      -3.6571038   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.752434  ? -22.279512   2.453998      -0.9323464   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.389698  ? -23.427517   2.3127847     -0.048832964 1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.65207   ? -23.0056     2.358526      1.423206     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.748074  ? -23.584375   3.128553      2.1889386    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.050983  ? -24.163324   1.0146781     -0.37880975  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.581753  ? -25.326082   0.7473843     0.54489917   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.53126   ? -26.566816   1.3571951     0.30527282   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.0039    ? -25.171251   -0.08650574   1.6639614    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.647163  ? -27.64585    1.1363221     1.1787477    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.164734  ? -26.243225   -0.3122602    2.5395713    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.634678  ? -27.4834     0.29944685    2.29529      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.405525  ? -21.977327   1.6129123     1.8113114    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.160675  ? -21.457869   1.6237482     3.177497     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.652916  ? -20.959793   3.0164707     3.589209     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.051937  ? -21.308868   3.4918425     4.669158     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.60349   ? -20.366468   0.5640572     3.3037043    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.005608  ? -20.21366    3.6996603     2.7111006    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.900997  ? -19.74623    5.0768237     2.9373653    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.069866  ? -20.931225   6.0299745     3.1052313    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.856403  ? -20.975271   6.7976937     4.065254     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.317005  ? -18.820385   5.5224314     1.7828047    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.760437  ? -17.51756    4.70063       1.779294     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.611473  ? -18.490519   7.0229697     1.8883837    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.533176  ? -16.720392   4.8310947     0.46492934   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.53277   ? -21.910023   5.956944      2.2266073    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.329372  ? -23.093723   6.8075085     2.2637506    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.921932  ? -23.913792   6.61973       3.537258     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.916565  ? -24.28067    7.599621      4.1887627    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.87785   ? -24.151733   5.380239      3.948687     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.74984   ? -24.855766   5.0753646     5.202289     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.982672  ? -24.059498   5.5674834     6.406524     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.489536  ? -24.64281    6.1676297     7.3106875    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.17535   ? -25.168896   3.5723083     5.321208     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.868187  ? -26.185383   3.1469688     4.2634034    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.949     ? -25.764448   3.2161293     6.686157     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.84868   ? -22.744555   5.3866434     6.414841     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.301243  ? -21.908443   5.845905      7.519398     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.767803  ? -21.886082   7.3739853     7.626658     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.778736  ? -21.93515    7.9163804     8.731393     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.148426  ? -20.505463   5.2427573     7.3625393    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.992664  ? -19.788465   5.0951185     8.692123     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.613464  ? -20.397757   5.0453434     9.744664     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.78029   ? -18.48597    4.966961      8.675464     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.343697  ? -21.906982   8.069191      6.5091224    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.278713  ? -22.038788   9.523191      6.4829288    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.50999   ? -23.39648    9.996176      7.0200787    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.568954  ? -23.454191   10.941724     7.807535     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.94755   ? -21.820436   10.021075     5.0536413    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.69201   ? -21.84855    11.529984     4.9644146    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.450974  ? -20.741547   12.27863      5.396649     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.511488  ? -22.987755   12.197944     4.4758377    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.230562  ? -20.765678   13.679629     5.339731     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.216808  ? -23.019722   13.595358     4.41634      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.683275  ? -21.905933   14.336131     4.846707     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.402645  ? -24.478603   9.316165      6.6933966    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.935461  ? -25.794865   9.61605       7.264135     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.444687  ? -25.830057   9.369867      8.772819     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.245035  ? -26.39596    10.178724     9.515491     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.132786  ? -26.873194   8.772112      6.5682607    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.966667  ? -27.148222   9.147316      5.102815     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.355186  ? -28.135874   8.145227      4.5023427    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.649532  ? -27.753803   10.548294     4.9806886    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.3613    ? -25.202967   8.29076       9.228339     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.443382  ? -25.042095   8.003544      10.654623    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.517975  ? -24.24501    9.112443      11.332247    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.55127   ? -24.663298   9.593586      12.38107     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.80345   ? -24.39517    6.6207323     10.869804    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.992712  ? -25.388008   5.5092015     10.484457    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.294846  ? -23.954823   6.4461102     12.328083    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.55536   ? -24.755703   4.1111436     10.379379    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.762203  ? -23.157328   9.56866       10.7363615   1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.778837  ? -22.356583   10.679332     11.24165     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.193897  ? -23.18549    11.946174     11.448423    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.151318  ? -23.192364   12.505682     12.550311    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.98141   ? -21.206604   10.940472     10.268505    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.124529  ? -20.455091   12.2216       10.542583    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.711252  ? -19.674383   12.334305     11.6941595   1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.126255  ? -20.528908   13.295576     9.642238     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.715197  ? -18.94043    13.500793     11.951138    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.353664  ? -19.796505   14.462542     9.879983     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.229311  ? -18.99531    14.565071     11.035649    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.09146   ? -23.949902   12.339167     10.446819    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.1342    ? -24.846058   13.495588     10.545437    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.806313  ? -25.881777   13.301208     11.649667    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.593178  ? -26.096766   14.200161     12.467463    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.566628  ? -25.524033   13.774739     9.193112     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.917732  ? -24.493153   14.188571     8.141894     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.286842  ? -26.555286   14.903386     9.288941     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.747353  ? -26.492044   12.131061     11.744369    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.907703  ? -27.457352   11.799807     12.810047    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.575085  ? -26.830053   11.853488     14.196559    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.697676  ? -27.434183   12.42177      15.101905    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.68573   ? -28.046621   10.4004135    12.581527    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.903072  ? -29.338932   10.390646     11.755473    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.7114    ? -30.513245   10.960973     12.558218    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.510674  ? -31.820484   10.58088      11.999588    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.258476  ? -33.001713   10.961321     12.460608    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.17748   ? -33.10631    11.786876     13.472222    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.018017  1 -34.09642    10.519155     11.931907    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.308716  ? -25.64781    11.301647     14.367887    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.745855  ? -24.92276    11.311207     15.642389    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.597454  ? -24.604837   12.736266     16.066986    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.55389   ? -24.881657   13.088827     17.21335     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.704647  ? -23.654732   10.450377     15.554233    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.62201   ? -24.02513    8.964505      15.509286    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.357933  ? -22.727453   10.655636     16.748657    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.833794  ? -24.123894   13.574221     15.170731    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.150024  ? -23.894608   14.9953165    15.467772    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.861084  ? -25.187582   15.665648     15.904776    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.62129   ? -25.202656   16.341944     16.931883    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.173195  ? -23.258865   15.719937     14.265644    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.51824   ? -21.81324    15.22816      14.101624    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.101263  ? -23.290207   17.244846     14.465191    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.447514  ? -21.09394    15.847239     12.900354    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.176521  ? -26.286533   15.4558325    15.200777    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.358826  ? -27.581192   16.033937     15.561931    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.52528   ? -28.04314    15.596032     16.957777    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.49529   ? -28.515388   16.4309       17.73399     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.825474  ? -28.618847   15.65292      14.5049925   1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.68819   ? -28.300678   16.499344     12.941109    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.86607   ? -27.868176   14.331188     17.303164    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.875866  ? -28.218807   13.795752     18.627693    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.389553  ? -27.342875   14.418868     19.71372     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.822712  ? -27.866905   14.862223     20.738497    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.382763  ? -28.122452   12.254253     18.627813    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.136623  ? -29.230106   11.644197     17.748308    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.319817  ? -28.234447   11.7033205    20.061226    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.158493  ? -29.002789   10.156564     17.404673    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.804504  ? -26.040298   14.494066     19.505798    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.479134  ? -25.10391    15.071459     20.477814    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.95632   ? -25.38984    16.550606     20.68906     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.637966  ? -25.52038    16.982615     21.833763    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.105984  ? -23.646856   14.829884     20.04569     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.702847  ? -23.31181    13.341782     20.14429     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.29946   ? -22.649015   15.585782     20.919987    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.72507   ? -25.581858   17.306705     19.63543     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.342323  ? -25.92643    18.725836     19.717304    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.47436   ? -27.258192   18.931828     20.430038    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.31012   ? -27.368708   19.82844      21.26663     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.509052  ? -25.948866   19.353565     18.315075    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.401417  ? -24.537306   19.410513     17.731874    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.83516   ? -26.489685   20.78206      18.32018     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.19833   ? -28.255486   18.105415     20.162466    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.063534  ? -29.555513   18.167759     20.839804    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.076534  ? -29.434809   17.878452     22.334757    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.810177  ? -29.99991    18.610153     23.143154    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.55033   ? -30.526442   17.186598     20.18507     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.80658   ? -31.813719   17.302034     20.764366    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.466892  ? -28.669666   16.881493     22.734695    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.344105  ? -28.431458   16.53966      24.14745     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.71101   ? -27.662914   17.635017     24.881634    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.417805  ? -27.99651    17.931997     26.020952    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.5853    ? -27.691395   15.197906     24.246696    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.247517  ? -28.60347    14.004198     23.938755    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.07856   ? -27.827894   12.679699     24.007305    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.23233   ? -28.758856   11.507817     23.718124    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.540394  1 -28.06034    10.187857     23.717684    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.95946   ? -26.683743   18.237812     24.244518    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.228054  ? -25.930828   19.360374     24.812084    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.378315  ? -26.813446   20.596003     24.996994    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.615578  ? -26.75766    21.217047     26.055399    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.613758  ? -24.736078   19.686707     23.902641    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.7523    ? -23.589308   18.653978     23.95478     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.1611    ? -22.573252   18.970882     22.860136    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.592842  ? -22.874601   18.668823     25.297806    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.19073   ? -27.65437    20.922155     24.034828    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  40.276314  ? -28.610073   22.034868     24.141426    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.41568   ? -29.646545   21.820892     25.233976    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   40.19735   ? -30.04664    22.783665     25.875488    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.855038  ? -29.326685   22.246258     22.801098    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  40.379852  ? -28.463543   23.000914     21.787514    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  41.120045  ? -29.264647   23.246153     20.500244    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  40.360966  ? -28.4535     24.068007     19.510109    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.931885  1 -29.226183   24.407011     18.289137    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.721626  ? -30.07463    20.598455     25.448935    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.10835   ? -31.046144   20.253094     26.473305    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.36355   ? -30.44332    20.144        27.884144    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   43.8545    ? -31.168787   19.78323      28.807705    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.341     ? -31.747896   18.96994      26.04405     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.54859   ? -29.168823   20.422045     28.08883     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.776295  ? -28.440992   20.182178     29.339693    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.659737  ? -28.662737   18.766811     29.90627     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.165676  ? -28.49826    18.523813     31.1036      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.308815  ? -28.741116   21.298433     30.359863    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.823776  ? -27.898531   22.544195     30.17604     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.69806   ? -26.889475   22.563732     29.496521    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.22978   ? -28.289015   23.61981      30.820744    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.842495  ? -29.037334   17.827333     29.081312    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.294743  ? -29.12764    16.430454     29.464432    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.989807  ? -27.702394   15.896116     29.551405    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.13317   ? -27.136045   15.43826      28.562101    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.61419   ? -29.985159   15.654024     28.457771    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.22354   ? -31.489151   15.918684     28.592546    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.52963   ? -32.225605   15.338558     27.377935    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.929974  ? -32.077423   15.2667885    29.83821     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.32663   ? -27.139      15.959627     30.748842    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.282833  ? -25.905058   15.237281     31.025782    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.279114  ? -26.122988   13.779154     30.63465     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   48.176434  ? -27.119339   13.163326     31.015291    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  46.988117  ? -25.512138   15.34032      32.503178    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  47.62056   ? -24.848309   16.681475     32.82041     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  47.096146  ? -24.1353     16.719606     34.48064     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  47.063183  ? -23.309551   18.320778     34.427456    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   46.61836   ? -25.217459   13.264945     29.853506    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  47.586052  ? -25.241812   11.858976     29.46303     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   46.095345  ? -25.20727    11.020227     30.7451      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   45.970577  ? -24.260065   11.122144     31.522142    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.59779   ? -24.040424   11.612945     28.55568     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  41.286896  ? -24.188356   10.048325     27.661106    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   44.33555   ? -26.269697   10.236606     31.010563    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.793423  ? -26.408133   9.468002      32.27        1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   44.275055  ? -25.260824   8.499495      32.524662    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   44.29611   ? -25.085327   8.047686      33.645023    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.499676  ? -27.745905   8.695973      32.289906    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  44.046192  ? -28.949226   9.573158      32.639595    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.649258  ? -30.200195   8.689714      32.82357     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  44.0077    ? -31.396986   9.516845      33.2694      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  44.507282  1 -32.612125   8.696253      33.519733    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   44.38739   ? -24.518377   8.148347      31.508924    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  45.086628  ? -23.386955   7.233545      31.588945    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   46.07204   ? -22.184122   7.8535757     30.88989     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.804802  ? -22.157204   7.962908      29.670559    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.774513  ? -23.716938   5.868446      30.977526    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.6962    ? -24.324348   6.0054526     29.730568    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.679832  ? -24.65878    5.0691886     31.85726     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.809036  ? -21.170124   8.181992      31.658894    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.60644   ? -19.90878    8.755027      31.165611    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.568832  ? -19.268192   7.941985      30.035751    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.623585  ? -18.672352   8.496827      29.117798    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.150963  ? -18.911606   8.83076       32.325714    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.247818  ? -19.265848   9.88789       33.35763     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.789436  ? -19.82387    10.918192     32.948074    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.79151   ? -18.943464   9.647042      34.545277    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.806942  ? -19.464169   6.6213756     30.05415     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.65246   ? -18.965414   5.6973443     29.02536     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.31934   ? -19.54719    6.0291653     27.650593    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.50743   ? -18.798481   6.101636      26.669388    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.38348   ? -19.278639   4.237411      29.42125     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.061222  ? -18.594767   3.8846748     30.755964    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.296345  ? -18.809954   3.2727954     28.314415    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.892082  ? -18.972824   2.5187995     31.318726    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.11858   ? -20.848078   6.2525725     27.554628    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.825157  ? -21.51199    6.608365      26.28847     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.7958    ? -21.039957   7.964924      25.781113    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.859066  ? -20.804752   8.117159      24.585363    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  49.109314  ? -23.043533   6.5848007     26.436342    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  49.144875  ? -23.594463   5.1650352     26.631107    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.668312  ? -25.132599   5.172194      26.653322    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  48.301197  ? -25.655537   3.7556536     26.868694    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  47.531025  1 -27.13938    3.6688828     26.792902    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.88987   ? -20.852901   8.9153185     26.685257    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.111183  ? -20.323158   10.229839     26.330555    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.111332  ? -18.873291   10.159928     25.842062    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.420208  ? -18.525799   10.821702     24.8627      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.689365  ? -20.430246   11.169368     27.532839    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.512505  ? -22.131853   11.71118      27.763556    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.592144  ? -18.04728    9.347258      26.467678    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.431194  ? -16.657022   9.121717      26.024357    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.556625  ? -16.609617   8.453444      24.661352    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   44.682907  ? -15.888297   8.927809      23.788742    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.397545  ? -15.893686   8.282812      27.051912    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.109917  ? -15.514576   9.108485      28.282778    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.154823  ? -14.799899   8.208675      29.295364    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.51138   ? -14.501106   8.914527      30.544067    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.056557  ? -13.879291   8.411852      31.597595    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 44.637226  ? -13.438059   7.1819277     31.59889     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 45.96585   1 -13.697222   9.127498      32.664124    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.962765  ? -17.413864   7.4118896     24.455948    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.896942  ? -17.530085   6.743596      23.159191    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.499214  ? -17.973148   7.724044      22.071882    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.25706   ? -17.34417    7.7843013     21.0142      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.52301   ? -18.512367   5.5701838     23.281946    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.137836  ? -18.66419    4.7622933     21.97731     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.51805   ? -17.38651    4.0149064     21.625792    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.8635    ? -19.779264   3.7479925     22.131126    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.072937  ? -18.988834   8.52891       22.3526      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.72706   ? -19.469767   9.5433        21.42362     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.66564   ? -18.371231   10.548243     21.064896    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.340893  ? -18.15151    10.797499     19.88579     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.899246  ? -20.686705   10.230594     22.032639    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.259766  ? -17.62774    11.065893     22.038004    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.214516  ? -16.505219   11.992423     21.793976    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.199196  ? -15.4091015  11.363881     20.933992    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.87532   ? -14.966719   11.984409     19.970118    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.638966  ? -15.90945    12.480837     23.124859    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.905994  ? -16.791052   13.52924      23.81302     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.42422   ? -16.147873   13.941085     25.149956    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.938442  ? -17.017212   14.9848795    25.854753    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.70718   1 -16.396456   15.45753      27.122702    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.62601   ? -15.013113   10.14628      21.263103    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.598278  ? -13.976674   9.434991      20.508585    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.86119   ? -14.404732   9.181537      19.064167    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.499928  ? -13.641794   9.453089      18.140913    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.327602  ? -13.636642   8.111945      21.189295    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.96383   ? -13.126555   8.351311      22.48884     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.863514  ? -15.634951   8.719582      18.873238    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.572216  ? -16.14179    8.42469       17.529598    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.525105  ? -16.39231    9.68865       16.71478     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.529232  ? -16.015533   9.730609      15.545914    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.459297  ? -17.392344   7.5559454     17.601948    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.899525  ? -17.142923   6.434977      18.417849    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.242344  ? -17.773886   7.021432      16.228313    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.44909   ? -16.907656   10.739936     17.323559    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.694584  ? -17.078722   12.03495      16.655054    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.27872   ? -15.75311    12.663871     16.229986    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.274895  ? -15.7346945  13.427234     15.26866     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.900757  ? -17.815807   13.010041     17.590567    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.430676  ? -19.323883   12.765114     17.710546    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.07771   ? -19.893044   13.667428     18.801895    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.562454  ? -20.053555   13.088524     16.41357     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.17352   ? -14.664338   12.357399     16.926256    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.108734  ? -13.329314   12.811894     16.515852    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.778313  ? -12.823662   12.0367775    15.299926    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   50.96209   ? -12.113393   12.5916815    14.466457    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.631046  ? -12.338076   12.681676     17.676361    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 50.38135   ? -12.832164   13.329453     18.819786    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.374844  ? -10.993416   13.333821     17.37019     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.05864   ? -13.20518    10.780299     15.183921    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.00522   ? -12.772846   9.897096      14.103336    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.948814  ? -13.589475   10.074888     12.822447    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.903656  ? -13.021266   10.139402     11.734635    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.07221   ? -12.873725   8.460839      14.624458    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.700237  ? -12.326056   7.4120226     13.654045    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.15793   ? -12.653818   6.028514      14.182802    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.16643   ? -10.815633   7.5330353     13.510023    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.55506   ? -14.905715   10.1414       12.939096    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.444088  ? -15.812739   10.13566      11.782321    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.593338  ? -15.544843   11.269259     10.788013    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.64951   ? -15.616312   10.990966     9.594782     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.481598  ? -17.286972   10.096717     12.229544    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.299156  ? -17.622192   8.764665      12.916904    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.33376   ? -18.213793   10.290279     11.030401    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.407642  ? -18.989422   8.766664      13.608762    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.68958   ? -15.199215   12.499071     11.195205    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.418705  ? -14.897479   13.556317     10.225933    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.75309   ? -13.793942   13.174821     9.2464695    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   46.927715  ? -13.913233   13.434787     8.053998     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.100708  ? -14.505263   14.776974     11.059788    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.279907  ? -15.262657   14.577266     12.362703    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.18778   ? -15.205904   13.07823      12.553708    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   43.390907  ? -12.748986   12.497046     9.746465     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  41.762726  ? -11.657418   12.017716     8.901456     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   40.384705  ? -12.117764   10.8770275    7.9856524    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.72998   ? -11.762327   10.844996     6.815659     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.87958   ? -10.501145   11.563295     9.806945     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.928146  ? -9.185367    11.364042     9.04168      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.042286  ? -8.275538    10.392339     9.777329     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.803875  ? -8.441321    12.680892     8.896514     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.819057  ? -12.913789   9.9551115     8.501771     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.03766   ? -13.354194   8.754911      7.7833567    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.599884  ? -14.451621   9.018244      6.7590766    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.52778   ? -14.48268    8.38444       5.712305     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.99803   ? -13.875066   7.7300425     8.799503     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.340534  ? -12.886367   7.28533       9.882765     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.105457  ? -13.547877   6.2295527     10.754806    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.77219   ? -11.618712   6.6991577     9.275345     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.015266  ? -15.355053   9.925449      7.0862813    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.310406  ? -16.55404    10.124138     6.289691     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.429893  ? -16.436716   11.216242     5.243056     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.65555   ? -16.913942   11.037988     4.1263504    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.943302  ? -15.827809   12.345346     5.577428     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.776283  ? -15.882206   13.505997     4.687558     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.341885  ? -15.024892   13.346879     3.4413307    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.69967   ? -15.481677   13.67567      2.3538985    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.542927  ? -15.519085   14.81806      5.384812     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.223274  ? -14.237705   14.756238     5.9529386    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.180794  ? -16.504799   15.177831     6.480676     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.939617  ? -13.822969   12.829709     3.5776422    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.459553  ? -12.945732   12.65766      2.4232721    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.098988  ? -13.475792   11.594354     1.4629337    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   35.24253   ? -13.527746   11.846053     0.261696     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.84395   ? -11.508833   12.383614     2.8714142    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.87429   ? -11.258337   10.973577     3.331034     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.05372   1 -10.933332   9.904395      2.50322      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.0515    ? -11.327782   10.489114     4.595339     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.514896  ? -10.819089   8.814007      3.2643948    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.908573  ? -11.0437975  9.131073      4.5371113    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.631126  ? -13.966538   10.486235     1.9727399    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.225605  ? -14.526755   9.41022       1.1595166    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.819298  ? -15.760255   9.876963      0.39488006   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.129547  ? -15.886519   9.599553      -0.7939155   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.424103  ? -14.87762    8.208723      2.0320303    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.613148  ? -13.651076   7.455578      2.5360098    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.9739    ? -12.894964   6.639518      1.4634285    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 41.10369   ? -11.851809   6.043513      1.7938474    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 39.00322   ? -13.354348   6.578269      0.30983698   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.931904  ? -16.621117   10.658054     1.0268383    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.391487  ? -17.788635   11.230929     0.3486787    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.566597  ? -17.36459    12.206111     -0.7449819   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.327791  ? -17.900522   12.145584     -1.8483497   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.898436  ? -18.737879   11.899959     1.3540022    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.02206   ? -19.412554   10.830437     2.2113998    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.54368   ? -19.85366    12.709167     0.6904788    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.687944  ? -16.379082   13.068419     -0.482195    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.854286  ? -15.878786   14.019689     -1.4812936   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.586094  ? -15.300041   13.278774     -2.6850479   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.09703   ? -15.649257   13.57223      -3.8276656   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.831177  ? -14.852613   14.979171     -0.8445489   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.089027  ? -15.552211   15.924201     0.14568207   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.645267  ? -14.113883   15.810033     -1.9045379   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.721893  ? -14.5864105  16.653587     1.0913519    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.587914  ? -14.444015   12.296151     -2.4462147   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.26177   ? -13.761518   11.572183     -3.5139565   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.48317   ? -14.622397   10.512346     -4.184275    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.610283  ? -14.352129   10.169833     -5.331612    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.826744  ? -12.449126   11.009694     -2.9942      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.55517   ? -11.426766   12.084273     -2.6759853   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.343845  ? -10.9603     12.936071     -3.6949553   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.919052  ? -10.9625225  12.262724     -1.3655772   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.07639   ? -10.061898   13.974304     -3.4015346   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.980574  ? -10.057642   13.297803     -1.0627029   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.544012  ? -9.614037    14.153897     -2.0809174   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.56006   ? -15.686553   10.051447     -3.5333102   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.123882  ? -16.648077   9.143494      -4.1532793   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.811962  ? -17.312992   9.746742      -5.399038    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.416594  ? -17.628006   9.015855      -6.3405457   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.232975  ? -17.695383   8.757454      -3.1090858   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.197054  ? -17.495382   11.0636635    -5.4353833   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.444948  ? -18.07416    11.763089     -6.58464     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.968245  ? -17.050276   12.140086     -7.6524425   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.904366  ? -17.400238   12.25753      -8.823372    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.355652  ? -18.824295   12.99719      -6.0985045   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.859623  ? -20.00729    12.667387     -5.214421    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.582853  ? -21.16909    12.107067     -5.7747684   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.07911   ? -19.950233   12.904378     -3.8351455   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.984457  ? -22.257032   11.769567     -4.95624     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.096571  ? -21.035107   12.569956     -3.0113847   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.9673    ? -22.190067   12.001138     -3.5700972   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.21818   ? -15.787201   12.318931     -7.2750316   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.46366   ? -14.714984   12.617334     -8.218682    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.206764  ? -14.173081   11.306794     -8.774977    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.88472   ? -13.200425   10.751325     -8.282268    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.519016  ? -13.619885   13.496908     -7.59234     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.371155  ? -14.185005   14.770592     -6.9775963   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.914783  ? -12.598153   13.917297     -8.651711    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.74125   ? -14.801107   10.792479     -9.801807    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.815233  ? -14.342914   9.577829      -10.47526    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.498394  ? -12.995309   9.804213      -11.166654   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.337759  ? -12.752243   10.864444     -11.735385   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.689114  ? -15.3769     9.103054      -11.497482   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.984173  ? -16.706417   8.710532      -10.85978    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.990438  ? -17.818546   7.886005      -12.019735   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.701473  ? -19.224018   7.578732      -10.931709   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.51558   ? -12.1643095  8.775227      -11.191909   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.66709   ? -10.849043   8.813203      -11.847835   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.924591  ? -10.934355   9.113712      -13.344209   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.915592  ? -10.052437   9.752449      -13.909693   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.775166  ? -10.13637    7.4744563     -11.6305895  1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.8905    ? -9.779606    7.2621994     -10.161373   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.165035  ? -9.581944    8.276682      -9.459224    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.479336  ? -9.743446    6.090994      -9.736331    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   40.19799   ? -12.032278   8.740402      -13.962353   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.42001   ? -12.359028   9.018728      -15.358597   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   40.063007  ? -12.401667   10.515199     -15.683918   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.4358    ? -12.113833   10.920902     -16.809229   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.678448  ? -13.742846   8.432116      -15.647946   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.15546   ? -13.7965975  6.9085307     -15.536954   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.570492  ? -15.214703   6.414342      -15.255275   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.799889  ? -15.341097   5.381911      -14.543781   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.647385  ? -16.180792   7.076072      -15.676181   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.012915  ? -12.74879    11.348499     -14.724348   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.594767  ? -12.859352   12.798729     -14.881797   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.258785  ? -11.63084    13.552483     -14.385785   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.41895   ? -11.392094   14.684286     -14.815573   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.251675  ? -14.122231   13.275388     -14.168419   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.525135  ? -15.380512   12.676542     -14.732404   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.31889   1 -15.704653   12.585359     -16.073126   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.593275  ? -16.403627   12.101794     -14.042943   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.17645   ? -16.885983   11.968908     -16.185362   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.09939   ? -17.345503   11.658376     -14.9670315  1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.925503  ? -10.863256   12.980374     -13.493545   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.178226  ? -9.674033    13.581465     -12.940827   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.26468   ? -8.485557    13.331921     -13.873125   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.2015    ? -8.051473    12.206624     -14.070702   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.87122   ? -9.460695    13.043129     -11.529679   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   40.275146  ? -7.928716    14.407066     -14.430622   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  41.417576  ? -6.7415094   14.339804     -15.298006   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   39.1033    ? -5.6404467   15.264117     -14.788183   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.213356  ? -5.9215426   16.291643     -14.177483   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.056133  ? -7.107169    14.670897     -16.752256   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  32.624645  ? -8.058667    13.638327     -17.360401   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.198639  ? -8.241073    13.901984     -18.858511   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.181053  ? -9.141183    12.918129     -19.47135    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.37675   ? -9.329338    12.724848     -20.762842   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.88086   ? -8.723433    13.449641     -21.651262   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.705795  1 -10.137504   11.796417     -21.179369   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.080498  ? -4.399209    14.918374     -15.087562   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.95449   ? -3.2365825   15.743755     -14.761029   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.143456  ? -3.1275434   16.035845     -13.263691   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.817486  ? -3.2517552   15.133313     -12.437882   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.946547  ? -2.9367127   17.291586     -12.931491   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.292429  ? -2.7373824   17.757044     -11.550279   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.38605   ? -3.916728    17.431412     -10.636134   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.32489   ? -3.7085826   17.063868     -9.490413    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.69073   ? -2.4829254   19.27118      -11.541279   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.940376  ? -1.492201    19.595757     -12.491459   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.717922  ? -2.008741    19.783953     -10.186438   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   48.149395  ? -5.134608    17.50018      -11.127843   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.77329   ? -6.3224716   17.173426     -10.336449   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.036205  ? -6.3392234   15.7          -9.929885    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   44.92354   ? -6.680033    15.384234     -8.795156    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.79973   ? -7.5760784   17.543732     -11.140136   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.752693  ? -8.894854    17.333519     -10.37213    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.646603  ? -10.077495   17.589247     -11.300204   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.1439    ? -9.002924    18.267908     -9.174277    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.566864  ? -5.9309964   14.823621     -10.816808   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.016304  ? -5.794105    13.390502     -10.5294075  1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.416565  ? -4.738727    13.14558      -9.480895    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.463425  ? -4.9746222   12.36812      -8.5595455   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.65248   ? -5.4834332   12.634584     -11.819324   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.755726  ? -5.561235    11.119247     -11.609786   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  35.55831   ? -5.229335    10.401126     -12.914878   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.14387   ? -5.5846004   8.981454      -12.842955   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.898045  ? -5.487744    8.092816      -13.81823    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.13725   ? -4.9831753   8.389072      -14.976093   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.509377  1 -5.918628    6.8922787     -13.645453   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.454308  ? -3.607258    13.817501     -9.569439    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.381992  ? -2.5486765   13.720848     -8.581836    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.729137  ? -3.0007977   14.216033     -7.207944    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.86778   ? -2.79414     13.515898     -6.2215934   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  45.943935  ? -1.3212774   14.487339     -9.065821    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  43.801956  ? -0.18705295  14.445849     -8.065129    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 45.894836  ? 0.5649571    13.268517     -7.922236    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 42.888012  ? 0.08082969   15.54841      -7.2384033   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 39.574318  ? 1.5882043    13.184878     -6.9624333   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.4558    ? 1.1037649    15.479598     -6.2778063   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  35.27902   ? 1.8572733    14.298205     -6.1383452   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   33.53323   ? -3.6666372   15.357603     -7.127337    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  31.850964  ? -4.2017326   15.891805     -5.8632627   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   34.850132  ? -5.2135415   14.92592      -5.2544584   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   32.758614  ? -5.1588373   14.664194     -4.051876    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  36.778538  ? -4.817115    17.287312     -6.0851765   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 38.01412   ? -3.7127092   18.309954     -6.42803     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 36.840458  ? -5.592182    17.757113     -4.833561    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 37.15506   ? -4.2589035   19.643152     -6.964498    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   37.100655  ? -6.0990734   14.376161     -6.0558357   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  36.467762  ? -7.063696    13.365977     -5.6193004   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.92831   ? -6.3554287   12.156509     -5.026518    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   37.035976  ? -6.5981054   11.82103      -3.8751488   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  38.133583  ? -7.973943    12.971484     -6.7926874   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.814037  ? -9.038862    11.975853     -6.3177114   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  39.085777  ? -9.807788    11.331543     -7.4577346   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  41.33336   ? -10.648625   10.21868      -6.8293424   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  55.107838  1 -11.21438    9.278128      -7.819336    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   53.83085   ? -5.440388    11.555708     -5.7783837   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  55.16836   ? -4.683229    10.380134     -5.343324    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   52.252914  ? -3.8619132   10.666758     -4.090471    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   49.78949   ? -3.8818474   9.870417      -3.1582038   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  45.051846  ? -3.7514071   9.923579      -6.476272    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  43.793255  ? -4.4634156   9.261547      -7.6621943   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 41.656273  ? -3.4657686   9.05993       -8.803066    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 38.754498  ? -5.0397487   7.899916      -7.2892375   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.16569   ? -3.185653    11.805396     -4.0287137   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.57027   ? -2.394593    12.215794     -2.8784328   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   42.80459   ? -3.2400897   12.311119     -1.6160684   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   44.91293   ? -2.8760767   11.760381     -0.58080274  1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  43.894295  ? -1.7335149   13.562278     -3.1813562   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.24719   ? -0.99077487  14.138359     -1.997742    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 45.42534   ? 0.3021305    13.6854725    -1.6926509   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 44.57552   ? -1.6019341   15.086558     -1.1607314   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.03591   ? 0.98332214   14.164372     -0.5616522   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 44.91505   ? -0.93405735  15.5752535    -0.031606104 1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  45.991497  ? 0.36158845   15.112781     0.2693191    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   44.892506  ? -4.372486    12.975604     -1.699758    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.293514  ? -5.26497     13.168749     -0.555112    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.072563  ? -5.873868    11.847526     -0.11428407  1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   55.175716  ? -5.765488    11.480783     1.0556148    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  54.13423   ? -6.350304    14.1957245    -0.8872125   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 55.879337  ? -5.768662    15.381458     -1.3661815   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 52.867744  ? -7.1617346   14.571425     0.3460022    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   50.73217   ? -6.4185305   11.094701     -1.0492707   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  50.997208  ? -7.0821214   9.830624      -0.7784047   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   53.20925   ? -6.130013    8.792867      -0.18366784  1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   49.319447  ? -6.437414    8.174512      0.8275494    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.879013  ? -7.7109227   9.343974      -2.0863352   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  46.917374  ? -8.677134    8.1847515     -1.8867424   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  45.54398   ? -9.2509165   7.6598353     -3.2118704   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.657593  ? -10.169409   6.838563      -3.1630785   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 47.64837   ? -8.75946     8.048287      -4.288062    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   47.310436  ? -4.925647    8.655135      -0.736756    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  48.25828   ? -3.923909    7.728071      -0.21990223  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   48.551136  ? -3.3678901   8.137779      1.1268353    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   48.051323  ? -3.1493092   7.274294      1.9729502    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.606846  ? -2.7496665   7.6674433     -1.1768799   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  48.15795   ? -3.0630288   6.8934193     -2.4382696   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.99352   ? -1.862216    7.118077      -3.339403    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 48.034508  ? -3.239473    5.3965406     -2.152753    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   49.07685   ? -3.125816    9.428184      1.3267782    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  50.231384  ? -2.642947    9.928132      2.600481     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   60.86335   ? -3.658041    9.630447      3.6926317    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   60.52886   ? -3.3221056   8.976989      4.6737914    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  61.908375  ? -2.3352132   11.419656     2.5278437    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  60.04592   ? -1.3139032   11.670984     1.5738881    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   57.54676   ? -4.9068265   9.991417      3.4920013    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.09978   ? -5.9524426   9.705035      4.4658556    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.80592   ? -6.1599874   8.213347      4.68803      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.209743  ? -6.134615    7.7650933     5.8287754    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.979088  ? -7.2570806   10.385505     4.0564575    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.70513   ? -7.30848     11.854399     4.416941     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 37.187424  ? -7.2876244   12.250472     5.7661242    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.933586  ? -7.396918    12.839313     3.420634     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.8736    ? -7.3246536   13.607519     6.106991     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.053375  ? -7.4398685   14.199258     3.756916     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  47.32849   ? -7.4024715   14.585133     5.099535     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.33368   ? -6.2811766   7.445409      3.6317797    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.14526   ? -6.5553684   6.0071645     3.722788     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.5697    ? -5.4244432   5.239795      4.3940015    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.569176  ? -5.670975    4.3709774     5.231357     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.604023  ? -6.82591     5.433193      2.329327     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.97024   ? -7.915254    6.0972767     1.7378701    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.880516  ? -7.1624713   3.9582057     2.3632774    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.438225  ? -4.17286     5.542702      4.068345     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.75025   ? -3.025428    4.8292756     4.6257606    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.132355  ? -2.7710915   5.1710086     6.093028     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   64.983574  ? -2.457948    4.2754474     6.8785224    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.232265  ? -1.7813537   5.066491      3.7749672    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.500755  ? -1.4187933   6.4246798     3.7330625    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.17943   ? -2.9749005   6.415477      6.510005     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.617447  ? -2.8392923   6.8493786     7.904408     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.992653  ? -4.0947146   6.6304193     8.747388     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.43237   ? -4.0476274   6.759346      9.966322     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.028786  ? -2.3869324   8.304732      7.953499     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.597607  ? -0.93270314  8.510368      7.577586     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.12859   ? 0.08658364   8.236765      8.509403     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.942467  ? -0.5827261   8.985092      6.3040957    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 52.327705  ? 1.4342526    8.423082      8.160237     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.73442   ? 0.76344264   9.172089      5.9529767    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  54.780567  ? 1.7734587    8.893324      6.8821716    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.822792  ? -5.1986775   6.268255      8.162217     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.231514  ? -6.4755473   6.0756307     8.842472     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.117393  ? -6.381228    5.0552917     9.9740505    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   54.985893  ? -6.876786    5.2951436     11.071489    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.762436  ? -7.5052447   5.64659       7.7972054    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.893864  ? -8.930276    5.620929      8.307186     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  56.4083    ? -9.917236    5.178547      7.2207875    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 63.35521   ? -9.546536    4.6725154     6.1826696    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 62.713158  ? -11.185368   5.349378      7.435279     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.25      ? -5.692008    3.9469354     9.747487     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  62.799217  ? -5.48067     2.9383788     10.781895    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   61.128223  ? -4.6874666   3.4640768     11.984594    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   58.40384   ? -5.005703    3.1366816     13.12781     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   56.90217   ? -3.7047453   4.32423       11.747975    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.858925  ? -2.9577804   4.994004      12.816485    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.942318  ? -3.8696833   5.9075775     13.63314     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   51.272     ? -3.853536    5.850181      14.861053    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  47.62023   ? -1.7823431   5.7709427     12.203441    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.472073  ? -0.9635225   6.6053786     13.205747    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.35791   ? 0.109879956  7.399946      12.46232     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 53.297745  ? -0.27830812  5.7253413     14.247601    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.596245  ? -4.697275    6.698729      12.97581     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.72927   ? -5.666287    7.5725803     13.642343    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.115826  ? -6.659899    6.775447      14.485969    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.579002  ? -6.9039817   7.1308928     15.639228    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.283726  ? -6.4104676   8.4141655     12.599515    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  56.007587  ? -5.5223317   9.478664      11.954051    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.529964  ? -5.0008783   10.816457     13.066892    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  56.58701   ? -6.573734    11.684268     13.271548    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.886322  ? -7.1665554   5.673902      13.9591      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.29377   ? -8.064804    4.7603855     14.6770735   1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.604343  ? -7.3887525   4.1826134     15.922107    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.441242  ? -7.9711056   4.2131767     17.00503     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.16186   ? -8.545812    3.6542287     13.71968     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.339664  ? -9.514912    4.2156935     12.684047    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.81018   ? -9.270241    2.5156002     14.434903    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.354546  ? -6.1484103   3.7198017     15.807656    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.35706   ? -5.38954     3.2050653     16.943111    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.07772   ? -5.15107     4.272492      18.021492    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.91177   ? -5.31937     3.9972546     19.213556    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.453697  ? -4.0694556   2.632674      16.424675    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.96422   ? -4.8116093   5.487463      17.619343    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.712223  ? -4.616911    6.6056437     18.546633    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.586983  ? -5.911516    6.9207444     19.296515    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.80633   ? -5.9156494   6.956901      20.522865    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.153725  ? -4.0478954   7.8370585     17.804901    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.493156  ? -2.5904348   7.568344      17.385561    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.916374  ? -4.118679    9.100223      18.682241    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.231976  ? -2.0153556   8.609488      16.40715     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.89552   ? -7.0073066   7.1081915     18.587368    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.117622  ? -8.268283    7.5672584     19.161552    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.3327    ? -8.960929    6.511151      20.025608    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.568703  ? -9.460609    6.8301826     21.102661    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.49326   ? -9.183795    8.03846       18.020355    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.88035   ? -8.7000265   9.31281       17.298615    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.43524   ? -9.558922    9.55393       16.064632    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.945335  ? -8.780877    10.541037     18.196957    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.352425  ? -8.987422    5.261053      19.59092     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.381886  ? -9.693722    4.2034        20.320904    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   61.56563   ? -8.851341    3.458336      21.347412    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   59.97786   ? -9.418978    2.8000817     22.218939    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  53.868706  ? -10.331321   3.2325337     19.343409    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  53.89359   ? -11.505782   3.8010614     18.576921    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.143024  ? -12.568956   4.4190187     19.264458    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 56.47385   ? -11.574354   3.6658807     17.179787    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 57.374756  ? -13.682301   4.892449      18.567976    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 57.12066   ? -12.693109   4.128998      16.477318    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.292973  ? -13.745339   4.743534      17.16629     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.05213   ? -14.848653   5.175842      16.482721    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.64717   ? -7.540265    3.5656145     21.296846    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  59.173985  ? -6.679313    2.8791416     22.246572    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   59.111614  ? -5.7823358   3.8426988     23.019623    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.451855  ? -5.966795    4.009722      24.220366    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.5379    ? -5.8995547   1.7762848     21.531435    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  59.51427   ? -4.9749904   0.75868636    22.698334    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.21097   ? -4.8469605   4.516573      22.386215    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  69.012794  ? -3.7873964   5.2293067     23.104113    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.63392   ? -4.2694726   6.447827      23.889275    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.497665  ? -3.7630458   6.726268      24.968777    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.56547   ? -2.680032    5.624735      22.127823    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.12911   ? -2.0827653   4.4747825     21.33123     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 62.260414  ? -1.8011795   3.2474072     21.94573     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.8194    ? -1.8024403   4.638991      19.969841    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.89981   ? -1.2579595   2.1825297     21.206203    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.563763  ? -1.2554637   3.5831225     19.218374    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.525593  ? -0.9826908   2.3530781     19.837234    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.85336   ? -5.260356    7.1535444     23.372286    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.660793  ? -5.8618407   8.327981      24.029371    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.426662  ? -7.0358114   7.9390063     24.932583    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   51.034443  ? -7.5514045   8.765673      25.680542    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.689575  ? -6.246168    9.387087      22.97126     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 54.2904    ? -5.0435414   9.766276      22.104847    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.87359   ? -6.767106    10.693091     23.576777    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   51.449352  ? -7.4635396   6.682562      24.918436    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.9742    ? -8.58051     6.220382      25.71285     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.91758   ? -8.216891    6.200677      27.20597     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   53.413055  ? -7.3476586   5.452424      27.641167    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  56.136547  ? -9.053213    4.862378      25.183102    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.98434   ? -10.306636   4.34949       25.8687      1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 68.359886  ? -10.703802   4.7805285     26.932726    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.13647   ? -10.95952    3.384804      25.26517     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.7113    ? -8.952905    6.965632      28.004118    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.59773   ? -8.737498    7.0702777     29.441809    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   67.10527   ? -8.863596    5.7297635     30.175922    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.43712   ? -8.164163    5.5196333     31.153662    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.565735  ? -9.74622     8.07138       30.02452     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.53255   ? -9.455433    9.514965      29.664253    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.703815  ? -8.331958    9.919432      29.487968    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.890106  ? -10.482094   10.325699     29.59064     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.91227   ? -9.718901    4.8253617     29.734539    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.34694   ? -9.850333    3.4908        30.332232    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.197346  ? -8.576566    2.6740618     30.138998    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   56.41758   ? -8.0889635   2.0593157     31.081228    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.682823  ? -11.041679   2.735708      29.725546    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.14582   ? -12.378549   3.4089727     30.020739    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.579247  ? -13.54931    2.7775035     29.256111    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.14097   ? -14.689584   3.2105258     29.51133     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.41362   ? -13.333099   1.9129525     28.385143    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.94464   ? -8.005014    2.7340837     28.955086    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.88711   ? -6.7366214   2.0701718     28.651417    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.11592   ? -5.6040707   2.6869035     29.463602    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.66103   ? -4.806226    1.9676641     30.062582    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  71.8573    ? -6.4399824   2.1399066     27.143394    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 71.6185    ? -7.4952745   1.3857092     26.335505    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 71.911446  ? -5.0738926   1.5503632     26.792198    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   71.64259   ? -5.560385    3.9930637     29.559404    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  71.06507   ? -4.5459943   4.6925006     30.35682     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   69.27632   ? -4.642933    4.361184      31.843555    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   67.27013   ? -3.6206505   4.1931806     32.492992    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.792885  ? -4.6737      6.200693      30.159468    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  65.83237   ? -4.2834363   6.664872      28.75065     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  65.17112   ? -4.393824    8.186415      28.59418     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 64.221214  ? -4.6493273   8.915224      29.536238    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 64.47606   ? -4.1994      8.686499      27.406633    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   63.688778  ? -5.850962    4.2366495     32.384903    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  63.608467  ? -6.0705175   3.834008      33.76856     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.940735  ? -5.581849    2.413512      34.028893    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.98314   ? -4.9260445   2.1938212     35.041126    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  66.65119   ? -7.5568833   3.9591916     34.1218      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  65.867966  ? -8.003727    5.39285       34.44354     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.11994   ? -9.533108    5.462347      34.462452    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.17942   ? -7.4950824   5.842994      35.811436    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   65.27772   ? -5.8460155   1.4706922     33.149395    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  66.58175   ? -5.361446    0.09791623    33.300972    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   67.192955  ? -3.839141    0.01916933    33.21381     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.54524   ? -3.2134106   -0.67530024   34.013287    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.37542   ? -6.0417004   -0.83242077   32.29337     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.66375   ? -7.525577    -1.0684837    32.617077    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.99692   ? -7.757522    -1.5503688    34.058456    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.67353   ? -8.555976    -0.9176506    34.785603    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.26861   ? -7.1136518   -2.5089366    34.492367    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.300705  ? -3.217763    0.79655445    32.356537    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.32873   ? -1.7593544   0.91384       32.323795    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.151817  ? -1.1843605   1.4482554     33.63262     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.673767  ? -0.21536529  0.89138466    34.13797     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.233536  ? -1.3275774   1.8236945     31.172182    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.39232   ? -0.92686146  1.0518423     29.941189    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.169     ? 0.31018898   0.3855094     29.908678    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.05089   ? -1.7693117   0.9962335     28.833385    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.37577   ? 0.69713765   -0.34029254   28.77674     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.734     ? -1.3926957   0.27404326    27.692259    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.22768   ? -0.15962455  -0.39757153   27.662088    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.91591   ? -1.7866439   2.4751742     34.1929      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.33729   ? -1.3551172   3.032017      35.48112     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.5648    ? -1.4839375   2.020505      36.605682    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.849915  ? -0.5268892   1.8248664     37.33552     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.518     ? -2.1355624   4.3032203     35.813305    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.4834    ? -1.6866356   5.489365      34.956554    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.61978   ? -2.5487733   6.710027      35.293602    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.5613    ? -2.2661917   7.842464      34.40251     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.92834   ? -2.7994983   9.048107      34.49232     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 71.219124  ? -3.6414835   9.3528595     35.440178    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.923706  1 -2.4949377   9.963065      33.6233      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   66.391235  ? -2.6073043   1.3266457     36.701725    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.73444   ? -2.8118079   0.27302036    37.708015    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.87422   ? -1.8154417   -0.87156343   37.55878     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.418728  ? -1.2947907   -1.3504926    38.558968    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.68159   ? -4.220679    -0.30279663   37.5796      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.29921   ? -5.328337    0.6338703     38.053436    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.884712  ? -6.6533875   -0.04361908   37.69756     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.511005  ? -7.8695235   0.8328693     37.913124    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.448574  1 -9.036991    0.19350187    37.256218    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.987125  ? -1.5714427   -1.3041158    36.346867    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.466805  ? -0.59489644  -2.3641746    36.08333     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.907276  ? 0.8157887    -1.9272144    36.480743    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.618046  ? 1.531057     -2.676434     37.140427    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.005516  ? -0.6492859   -2.7584581    34.61123     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.34909   ? 0.16143775   -3.8945332    34.39636     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.699734  ? 1.1717379    -0.71468633   36.171814    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.71428   ? 2.4690301    -0.14237946   36.541656    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.93662   ? 2.6260765    0.02591528    38.04635     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.75562   ? 3.6884117    -0.27825516   38.58828     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.35156   ? 2.6308503    1.1952703     35.824955    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.39853   ? 3.970596     1.8201712     36.032223    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.36272   ? 4.2456017    2.8640707     36.848095    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.855034  ? 5.242042     1.4314402     35.416267    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.27398   ? 5.6056743    3.1560478     36.75817     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.46759   ? 6.238688     2.302633      35.89916     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.3818    ? 5.6155224    0.41630942    34.49692     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.16497   ? 7.589029     2.199427      35.46444     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 69.65698   ? 6.9571757    0.3066626     34.08157     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 69.69306   ? 7.9350977    1.1987044     34.55877     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.2366    ? 1.5911037    0.46901584    38.74315     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.31307   ? 1.5986366    0.5798121     40.20178     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.95826   ? 1.7312993    -0.7860641    40.8741      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.878494  ? 2.5522358    -0.9269562    41.77685     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  70.66616   ? 0.32293132   1.2836897     40.68005     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.23794   ? 0.37537098   2.787504      40.41621     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  69.63326   ? -0.9345915   3.5062368     40.7701      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.72282   ? -0.9748839   4.7400894     40.571457    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.87352   ? -1.8967284   2.852288      41.225872    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.22925   ? 1.0148077    -1.8025649    40.410057    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.321846  ? 1.163103     -3.182174     40.90462     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.50041   ? 2.579954     -3.6930933    40.718346    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.8181    ? 3.1766717    -4.1693625    41.6758      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.65313   ? 0.18097232   -4.120132     40.205273    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.86703   ? -1.2465571   -3.925414     40.709053    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.00625   ? -2.1794674   -4.8402367    39.909595    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.18675   ? -3.5908785   -4.5717545    40.215523    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.455956  ? -4.634591    -5.1009173    39.596916    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.17361   ? -4.480885    -5.985718     38.651512    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.27264   1 -5.834957    -4.74582      39.90917     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.646965  ? 3.1107442    -3.5445604    39.548294    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.33761   ? 4.4796185    -3.9706118    39.250587    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.82159   ? 5.505489     -3.2573562    40.133644    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.23072   ? 6.436843     -3.8907783    40.638676    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.838356  ? 4.7543616    -3.7130795    37.76869     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.63374   ? 6.109625     -4.1388803    37.32523     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.966934  ? 6.455362     -5.383785     36.946075    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.50651   ? 7.336248     -3.3274543    37.257587    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.315796  ? 7.8121448    -5.4189453    36.64011     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.04315   ? 8.383355     -4.178513     36.820312    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.207825  ? 7.6464443    -1.985215     37.526073    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.22642   ? 9.706919     -3.7134488    36.64539     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.50092   ? 8.961706     -1.5176926    37.362698    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.84254   ? 9.982755     -2.3735094    36.919445    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.50734   ? 5.3317122    -1.991408     40.383614    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.005806  ? 6.1957846    -1.2393439    41.313866    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.64207   ? 6.093486     -1.7479529    42.743114    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.96584   ? 7.1175866    -1.9092292    43.389267    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.2102    ? 5.8612647    0.25443494    41.275635    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.38934   ? 6.5753136    0.96321934    40.12915     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.008446  ? 6.2860374    2.4616332     40.216732    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.106705  ? 7.123007     3.2334375     39.300793    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.882164  ? 7.195023     4.5513706     39.244976    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.68791   ? 6.4683166    5.302583      40.02297     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.22211   1 8.001255     5.1320653     38.411777    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.12249   ? 4.8936954    -2.019687     43.226887    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.22306   ? 4.6817966    -2.5577147    44.568123    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.06191   ? 5.309711     -3.9459054    44.728176    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.06966   ? 6.0098543    -4.1763496    45.70995     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.895256  ? 3.1782928    -2.598068     44.87068     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.07331   ? 2.5586321    -1.2152513    45.134842    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.691475  ? 1.0318029    -1.3351614    45.143383    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.64927   ? 2.9964662    -0.6426805    46.48102     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.87099   ? 5.1411843    -4.8250127    43.77933     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.963615  ? 5.7735577    -6.1524076    43.785828    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.49889   ? 7.304794     -6.0558963    43.811775    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.92975   ? 7.952576     -6.7159715    44.62331     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.55153   ? 5.320109     -6.946599     42.56103     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.00399   ? 3.8729038    -7.4194617    42.705334    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.62082   ? 3.31481      -8.066907     41.434864    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.09862   ? 2.1205847    -8.437851     41.46927     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.49303   ? 4.045655     -8.180045     40.427612    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.368484  ? 7.8848534    -5.19097      43.01476     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.66616   ? 9.340371     -5.0041747    43.021057    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.55789   ? 9.865591     -4.397447     44.326447    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.37839   ? 10.914374    -4.811777     44.813053    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.45016   ? 9.758804     -4.14501      41.82267     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.82683   ? 9.927221     -4.971594     40.580788    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.723175  1 8.93908      -5.6546164    39.911697    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.54139   ? 11.101276    -5.227661     39.94364     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.5967    ? 9.517999     -6.3072987    38.889885    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.34678   ? 10.817878    -6.0705714    38.870144    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.436     ? 9.136392     -3.4861517    44.913773    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.87756   ? 9.477965     -2.938584     46.225975    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.59487   ? 9.386984     -3.9981554    47.329235    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.264206  ? 10.252945    -4.032356     48.199997    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.291855  ? 8.54445      -1.76349      46.545704    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.55671   ? 8.917013     -0.45579383   45.831707    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.25374   ? 7.757402     0.5320994     45.93255     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.88757   ? 10.142474    0.19098641    46.450283    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.65357   ? 8.393702     -4.8798127    47.302567    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.70791   ? 8.292563     -5.9933147    48.239883    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.74395   ? 9.452434     -6.978904     48.089046    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.81563   ? 10.08684     -7.3130774    49.088577    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.18225   ? 6.946915     -6.701391     48.086323    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.47293   ? 5.9073887    -6.1319437    48.99956     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.399445  1 5.912216     -6.2530923    50.38025     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.28174   ? 4.797935     -5.410585     48.660374    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.45644   ? 4.835405     -5.6250315    50.86754     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.90711   ? 4.1276445    -5.0897985    49.840557    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.7194    ? 9.792036     -7.3670797    46.885612    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.15956   ? 10.926797    -8.264336     46.63073     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.64869   ? 12.240475    -7.643089     47.11956     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.236755  ? 13.057574    -8.332169     47.732475    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.18796   ? 10.995375    -8.624094     45.132557    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.717285  ? 9.779616     -9.47177      44.731915    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.16834   ? 12.289345    -9.389808     44.803925    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.991165  ? 9.581857     -9.579893     43.21081     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.76293   ? 12.442889    -6.3847003    46.914574    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.86238   ? 13.629392    -5.693281     47.439045    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.04231   ? 13.630362    -5.629244     48.96754     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.55167   ? 14.672112    -5.867479     49.57708     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.01299   ? 13.72957     -4.2887354    46.8487      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.985695  ? 14.289086    -4.3051424    45.422295    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.95916   ? 14.502108    -2.9024353    44.854706    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.68532   ? 14.054936    -1.9078112    45.384422    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.85421   ? 15.189658    -2.7920337    43.75403     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.11568   ? 12.493495    -5.400807     49.60076     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.23978   ? 12.368158    -5.414193     51.06402     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.99632   ? 12.659908    -6.789927     51.64558     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.161995  ? 13.443315    -6.880707     52.577477    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.861435  ? 10.980603    -4.929175     51.487072    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.648445  ? 11.072605    -3.591547     52.19534     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.81879   ? 9.6737585    -3.1719685    52.634575    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.317665  ? 9.717815     -1.9386917    53.42018     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.54112   ? 8.678878     -1.2883083    53.893726    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.86736   ? 7.464268     -1.7118275    53.663704    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.79025   1 8.836924     -0.21875349   54.60059     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.19018   ? 12.08386     -7.8260026    51.114506    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.654305  ? 12.332097    -9.195244     51.57702     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.25967   ? 13.7817335   -9.627954     51.356903    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.980415  ? 14.359404    -10.317345    52.198692    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.00368   ? 11.38684     -10.164099    50.85855     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.10455   ? 9.960842     -10.129815    51.38918     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.77261   ? 9.75589      -9.62467      52.515507    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.313675  ? 9.086669     -10.669992    50.666924    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.15066   ? 14.387085    -9.19232      50.30326     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.318726  ? 15.811293    -9.448841     50.068592    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.81047   ? 16.705736    -8.676798     51.032455    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.031075  ? 17.738237    -9.207854     51.446976    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.08329   ? 16.192904    -9.09255      48.634533    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.069084  ? 15.482121    -9.9227705    47.731964    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.94669   ? 16.327131    -7.501        51.40917     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.87085   ? 17.083426    -6.726585     52.403328    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.68062   ? 16.861956    -7.2062454    53.84036     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.04177   ? 17.75665     -7.072049     54.67452     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.91669   ? 16.753283    -5.2390532    52.280025    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.857506  ? 15.43587     -4.953795     52.686874    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.26884   ? 15.720912    -7.8049173    54.14972     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.65524   ? 15.413833    -8.375443     55.466778    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.42111   ? 15.904448    -9.807567     55.655853    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.84836   ? 15.811875    -10.307694    56.776142    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.40839   ? 13.901727    -8.336589     55.72981     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.93384   ? 13.419521    -6.948264     56.111916    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.49878   ? 11.730866    -7.0138555    56.784225    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.66343   ? 11.525104    -5.2745895    57.21385     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.8492    ? 16.403536    -10.50148     54.67944     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.36923   ? 17.12263     -11.761096    54.92281     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.363106  ? 18.278334    -11.422624    55.84145     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.316     ? 19.190046    -10.702784    55.42328     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  77.438545  ? 17.610903    -12.406669    53.622677    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  77.10452   ? 16.522257    -13.291663    53.028454    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  77.420685  ? 17.030258    -14.036746    51.79232     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  76.23984   ? 15.914624    -14.9267025   51.239635    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  76.14437   1 16.295809    -15.594957    49.974262    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.425964  ? 18.254873    -11.896682    57.08674     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.69012   ? 19.350508    -11.621982    57.978928    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.8269    ? 20.60556     -12.18743     57.324867    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.57005   ? 20.595173    -13.300903    56.798153    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.755516  ? 19.000984    -12.318792    59.302475    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.30252   ? 18.028097    -13.410267    58.88861     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.821335  ? 17.328182    -12.845795    57.659637    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.05158   ? 21.649862    -11.449676    57.363564    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.74      ? 22.98397     -11.979156    57.1704      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.62673   ? 23.123123    -13.10831     58.196983    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.328636  ? 23.385677    -12.858597    59.364532    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.05694   ? 24.010803    -10.8573475   57.41305     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.58542   ? 24.298336    -10.003757    56.160507    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.56749   ? 24.658543    -8.575359     56.54702     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.90751   ? 25.47365     -10.595625    55.38895     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.32324   ? 22.871061    -14.370371    57.825573    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.14018   ? 23.339968    -15.52306     58.58849     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.675095  ? 24.84113     -15.350385    58.62997     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.185616  ? 25.513666    -15.635572    57.642094    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.72708   ? 22.940811    -16.85277     57.938137    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.94702   ? 21.571854    -17.332003    58.408966    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.60182   ? 21.288342    -18.740725    57.861786    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.607124  ? 19.972794    -19.285526    58.426994    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  76.16763   1 19.678581    -20.656633    57.934948    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.991165  ? 25.326773    -14.883394    59.74976     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.319336  ? 26.738657    -14.9916315   60.053368    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.92632   ? 27.12212     -16.445684    59.78909     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.85165   ? 26.443705    -17.337234    60.317593    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.286545  ? 27.001394    -14.642559    61.52543     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.085365  ? 27.122355    -12.855642    61.758007    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.46979   ? 28.105822    -16.70774     59.00544     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.60511   ? 28.60389     -18.05832     58.88392     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.21114   ? 28.994661    -18.457592    60.298023    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.72056   ? 29.807274    -17.79136     60.928436    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.5356    ? 29.783794    -17.994072    57.90841     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.092415  ? 30.243464    -16.542587    57.98707     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.46332   ? 28.987864    -15.765748    58.34326     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.54135   ? 28.325752    -19.477875    60.84067     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.09621   ? 28.741508    -20.091707    62.084988    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.75824   ? 30.166225    -20.522402    61.856815    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.763176  ? 30.417952    -21.473257    61.119385    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.07851   ? 27.861362    -21.293379    62.450405    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.82173   ? 27.48575     -22.000298    61.292477    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.04163   ? 26.585043    -20.829634    63.133987    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.74004   ? 31.063494    -19.784006    62.404266    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.75872   ? 32.46477     -20.130802    62.411724    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.36959   ? 32.54771     -21.515308    63.020885    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.85266   ? 32.249912    -21.691257    64.2035      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.18327   ? 33.268997    -19.10612     63.22251     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.730522  ? 32.625282    -18.833464    64.45089     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.029068  ? 32.846703    -22.495579    62.238625    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.215435  ? 33.18685     -23.80778     62.737072    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.29673   ? 34.36606     -23.596819    63.668793    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.97964   ? 35.471718    -23.291862    63.22461     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.04868   ? 33.524395    -24.746328    61.574417    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.09672   ? 34.42732     -24.113562    60.675735    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.65343   ? 34.088463    -23.691708    64.92314     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.269264  ? 35.09378     -23.81304     65.94985     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.10663   ? 35.800465    -25.145304    65.72236     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.20588   ? 35.516014    -26.139126    66.37143     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.41912   ? 34.417324    -23.743872    67.33477     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.48168   ? 34.266       -22.316275    67.88049     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.193054  ? 33.08451     -22.223125    68.841255    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.16193   ? 35.533325    -21.92629     68.64522     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.49672   ? 36.66336     -25.19322     64.794136    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.07863   ? 37.65713     -26.243078    64.75353     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.29012   ? 38.507374    -26.047865    65.98772     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.1855    ? 39.314915    -25.120726    66.06748     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.30626   ? 38.467026    -26.19666     63.458385    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.91211   ? 39.02515     -24.91698     63.25361     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.86004   ? 38.258106    -26.89736     66.94323     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.8673    ? 38.965942    -26.938477    68.20385     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.443226  ? 40.38649     -27.468071    68.0158      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.9932    ? 40.762863    -28.45911     68.64074     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.951744  ? 38.16563     -27.78531     69.196556    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.16126   ? 37.982346    -29.096413    68.682106    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.174835  ? 41.12683     -26.861273    67.210915    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.83      ? 42.550568    -27.111855    67.150566    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.95203   ? 43.146164    -26.756924    68.50237     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.65864   ? 43.249653    -25.58149     68.84826     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.23235   ? 43.465427    -27.782167    69.246735    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.94933   ? 43.875664    -27.685896    70.645515    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.848305  ? 45.289787    -27.131386    70.86283     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.99872   ? 45.85834     -27.344116    71.92885     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.565506  ? 43.740326    -29.079645    71.26527     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.5257    ? 45.865757    -26.543278    69.93017     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.699814  ? 47.23621     -26.076927    70.10319     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.29619   ? 47.299496    -24.962854    71.12018     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.160385  ? 46.632122    -23.934586    71.01424     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.28647   ? 47.890804    -25.678719    68.77496     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.34237   ? 46.988663    -25.022997    67.94742     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.82213   ? 48.385586    -26.915316    68.03387     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.28049   ? 48.12492     -25.235184    72.08455     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.556885  ? 48.145416    -24.580193    73.38732     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.67374   ? 48.71488     -23.154373    73.4311      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.53269   ? 48.912563    -22.631153    74.52431     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.07599   ? 48.96103     -25.4843      74.30526     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.10646   ? 49.02447     -22.60643     72.37885     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.49513   ? 49.786087    -21.369678    72.40587     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.11797   ? 49.069996    -20.25486     73.15369     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.83307   ? 47.973625    -19.839682    72.788765    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.17245   ? 49.711544    -19.822237    74.162155    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.80228   ? 49.13176     -19.003532    75.239006    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.577156  ? 48.86591     -17.536684    74.92224     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.24323   ? 48.485817    -16.80521     75.82924     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.08956   ? 50.091713    -19.058142    76.42614     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.28013   ? 51.362263    -18.57203     76.02545     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.868706  ? 49.154865    -17.115377    73.784294    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.72788   ? 49.360275    -15.682172    73.6059      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.47163   ? 48.1183      -14.883365    73.92772     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.71119   ? 47.048416    -15.069811    73.35282     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.40216   ? 49.869747    -15.375377    72.20101     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.55597   ? 51.198128    -15.846852    72.09193     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.97205   ? 48.38221     -14.024749    74.8519      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  76.00908   ? 47.382214    -13.331452    75.66449     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   73.148026  ? 46.527615    -12.290571    74.97904     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.741936  ? 45.753548    -11.655415    75.682846    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.11763   ? 48.124508    -12.583684    76.77899     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.19478   ? 48.547966    -13.4221      77.95772     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.214096  ? 49.319637    -12.381137    79.21952     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.21356   ? 49.4605      -13.537133    80.57155     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.95718   ? 46.723766    -12.018507    73.77329     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.52093   ? 46.27037     -10.730366    73.28236     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.51625   ? 44.778008    -10.557976    73.50035     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.37002   ? 43.92174     -10.977105    72.720184    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.75975   ? 46.703495    -10.5079155   71.834885    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.38877   ? 48.074867    -9.839532     71.74847     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.204575  ? 48.167145    -8.434433     71.80424     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.368004  ? 49.244236    -10.617729    71.64686     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.48429   ? 49.424255    -7.8043623    71.754875    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.82013   ? 50.506985    -10.004527    71.602715    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.378876  ? 50.59098     -8.597599     71.652596    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  72.17003   ? 51.82555     -7.9864626    71.61073     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.666016  ? 44.55002     -9.956231     74.64314     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  76.18008   ? 43.257545    -9.466439     75.08653     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.49581   ? 42.808792    -8.3304615    74.181725    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.29384   ? 42.984898    -7.1566505    74.492836    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.9587    ? 43.3506      -8.969534     76.54607     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.06293   ? 44.56136     -8.278842     76.74498     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.638306  ? 43.315723    -10.122066    77.54611     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.06047   ? 42.251396    -8.699305     73.0935      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.14967   ? 41.59021     -7.692376     72.296684    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.60135   ? 40.375008    -7.2081513    73.07732     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.363686  ? 39.32995     -7.8551683    73.12089     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.68818   ? 41.258766    -8.250711     70.92214     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.42961   ? 40.547684    -6.144026     73.73459     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.3941    ? 39.509514    -5.4176064    74.449745    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.60513   ? 38.46534     -4.9365425    73.45912     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.8747    ? 38.603004    -3.8793306    72.85038     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.4128    ? 40.11953     -4.2263594    75.20656     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.21018   ? 41.130413    -3.6149976    74.42946     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.607956  ? 40.777824    -4.6829715    76.50962     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.66952   ? 37.440357    -5.6983004    73.3538      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.96907   ? 36.21665     -5.1974335    72.75109     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.59482   ? 35.612156    -4.164588     73.69495     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.247795  ? 34.804653    -4.496983     74.55602     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.69565   ? 35.242657    -6.3431845    72.47971     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.27259   ? 35.624847    -7.1707144    70.91204     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.529625  ? 36.031254    -2.992059     73.56656     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.01221   ? 35.351463    -1.8809012    74.22903     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.82275   ? 33.958466    -1.7526141    73.62983     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.02905   ? 33.781296    -1.3403294    72.48852     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.155754  ? 36.15706     -0.5877881    74.091705    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.26279   ? 37.2249      -0.4589647    75.18962     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.74457   ? 37.996628    0.86104035    75.110596    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.049965  ? 38.102306    1.4803492     74.06246     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.09892   ? 38.58598     1.3045707     76.18917     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.938675  ? 33.03522     -2.101109     74.471535    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.75847   ? 31.620047    -1.8952599    74.23831     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.70575   ? 31.23757     -0.43527132   74.498535    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.737976  ? 30.461338    -0.15099163   75.40387     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.252716  ? 30.853064    -2.8701875    75.12759     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.94892   ? 31.78019     0.44402203    73.77828     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.63887   ? 31.382963    1.846271      73.92889     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.620094  ? 29.911488    1.9845672     73.58263     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.886635  ? 29.519224    1.863364      72.41927     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.09749   ? 32.24829     2.7524312     73.05491     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.76371   ? 33.555264    2.7980757     73.59318     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.59847   ? 29.150232    2.2055814     74.6191      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  76.033226  ? 27.693203    2.4157586     74.61623     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.48528   ? 27.272318    3.8288739     74.17399     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.69045   ? 26.31914     4.362772      74.747604    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.11201   ? 27.142597    2.1350102     76.024376    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.16866   ? 27.101131    0.38769993    76.45765     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.24193   ? 27.965273    4.406033      73.27296     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.84687   ? 27.535585    5.7389193     72.83877     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.66075   ? 26.285643    5.6663904     71.97486     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.49055   ? 26.215193    4.738256      71.14483     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.90733   ? 28.639893    6.4424353     72.0752      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.01176   ? 29.753996    6.5935073     72.92131     1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   68.989204  ? -7.466976    -4.12418      -5.0473437   1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  68.74387   ? -7.5057883   -2.6863315    -5.1644607   1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   68.86821   ? -8.243766    -2.1051304    -3.9825873   1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   71.01639   ? -9.465121    -2.0446055    -3.9905384   1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  71.5269    ? -8.139985    -2.2791586    -6.4793673   1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  71.260666  ? -6.940148    -2.3920932    -7.8185906   1 3743
ATOM N N   . GLY B 1 2   . 2   GLY B N   71.02438   ? -7.466348    -1.7211614    -2.9850338   1 3744
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  70.97799   ? -7.9485583   -1.3552295    -1.6713245   1 3745
ATOM C C   . GLY B 1 2   . 2   GLY B C   71.058464  ? -8.996837    -0.26760948   -1.6919724   1 3746
ATOM O O   . GLY B 1 2   . 2   GLY B O   70.32786   ? -10.190568   -0.51677305   -1.5337282   1 3747
ATOM N N   . ASN B 1 3   . 3   ASN B N   71.00101   ? -8.596119    0.9004852     -1.942817    1 3748
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  70.66366   ? -9.409301    1.9945784     -2.4100447   1 3749
ATOM C C   . ASN B 1 3   . 3   ASN B C   76.59412   ? -9.242902    2.0119405     -3.9339478   1 3750
ATOM O O   . ASN B 1 3   . 3   ASN B O   76.10211   ? -8.256528    1.4798776     -4.438436    1 3751
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  76.26941   ? -8.906896    3.2523308     -1.7087867   1 3752
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  75.64554   ? -9.908599    4.3697286     -1.6823976   1 3753
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 75.47982   ? -10.858925   4.376314      -2.4308395   1 3754
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 70.85545   ? -9.713561    5.3255143     -0.8121972   1 3755
ATOM N N   . LEU B 1 4   . 4   LEU B N   70.099655  ? -10.138566   2.629653      -4.6801724   1 3756
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  66.927734  ? -9.907       2.9548926     -6.096512    1 3757
ATOM C C   . LEU B 1 4   . 4   LEU B C   62.277107  ? -8.499747    3.5157063     -6.326806    1 3758
ATOM O O   . LEU B 1 4   . 4   LEU B O   64.00008   ? -7.834703    3.1572127     -7.280213    1 3759
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  64.0117    ? -10.949551   3.9834595     -6.5338287   1 3760
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  66.87717   ? -12.266066   3.361951      -6.9856677   1 3761
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 67.52362   ? -13.38208    4.396466      -6.9142447   1 3762
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 67.31964   ? -12.170059   2.86648       -8.422643    1 3763
ATOM N N   . SER B 1 5   . 5   SER B N   70.26912   ? -8.033451    4.280151      -5.374965    1 3764
ATOM C CA  . SER B 1 5   . 5   SER B CA  70.711136  ? -6.6940317   4.8364515     -5.325874    1 3765
ATOM C C   . SER B 1 5   . 5   SER B C   70.36211   ? -5.5838046   3.7968369     -5.165535    1 3766
ATOM O O   . SER B 1 5   . 5   SER B O   70.060585  ? -4.600077    3.847269      -5.8862796   1 3767
ATOM C CB  . SER B 1 5   . 5   SER B CB  70.10441   ? -6.7019186   5.8052297     -4.1743803   1 3768
ATOM O OG  . SER B 1 5   . 5   SER B OG  70.43757   ? -5.476458    6.445422      -4.1177063   1 3769
ATOM N N   . THR B 1 6   . 6   THR B N   70.05518   ? -5.754555    2.8206892     -4.2711887   1 3770
ATOM C CA  . THR B 1 6   . 6   THR B CA  70.71687   ? -4.768975    1.7429868     -4.106371    1 3771
ATOM C C   . THR B 1 6   . 6   THR B C   70.55005   ? -4.7705817   0.8202778     -5.3151393   1 3772
ATOM O O   . THR B 1 6   . 6   THR B O   75.15966   ? -3.7328122   0.29304346    -5.6803412   1 3773
ATOM C CB  . THR B 1 6   . 6   THR B CB  74.72487   ? -4.99024     0.92360497    -2.8335247   1 3774
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 74.761284  ? -5.2722197   1.7384014     -1.7323107   1 3775
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 73.80494   ? -3.7531781   0.120287836   -2.4596562   1 3776
ATOM N N   . CYS B 1 7   . 7   CYS B N   74.43178   ? -5.902535    0.65840876    -5.981933    1 3777
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  72.05972   ? -5.9935474   0.0066618575  -7.2882457   1 3778
ATOM C C   . CYS B 1 7   . 7   CYS B C   71.09009   ? -5.188649    0.76062936    -8.312815    1 3779
ATOM O O   . CYS B 1 7   . 7   CYS B O   67.66751   ? -4.3381624   0.19103466    -8.986757    1 3780
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  63.056564  ? -7.442372    -0.004913069  -7.808503    1 3781
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  65.23369   ? -7.9782543   -1.6139687    -8.364207    1 3782
ATOM N N   . MET B 1 8   . 8   MET B N   65.519745  ? -5.4798064   2.0379715     -8.42108     1 3783
ATOM C CA  . MET B 1 8   . 8   MET B CA  68.834076  ? -4.813437    2.9040163     -9.358079    1 3784
ATOM C C   . MET B 1 8   . 8   MET B C   68.98361   ? -3.327602    2.9312701     -9.072641    1 3785
ATOM O O   . MET B 1 8   . 8   MET B O   69.13539   ? -2.5553808   2.7273405     -9.988579    1 3786
ATOM C CB  . MET B 1 8   . 8   MET B CB  70.722534  ? -5.427617    4.292381      -9.323178    1 3787
ATOM C CG  . MET B 1 8   . 8   MET B CG  70.96289   ? -6.8142953   4.322082      -9.958339    1 3788
ATOM S SD  . MET B 1 8   . 8   MET B SD  70.61312   ? -6.9227753   3.8238876     -11.697377   1 3789
ATOM C CE  . MET B 1 8   . 8   MET B CE  70.49045   ? -6.1073065   5.226113      -12.457389   1 3790
ATOM N N   . LEU B 1 9   . 9   LEU B N   70.65935   ? -2.9053023   3.0396905     -7.8181467   1 3791
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  70.711655  ? -1.4923803   2.980662      -7.4472027   1 3792
ATOM C C   . LEU B 1 9   . 9   LEU B C   70.02374   ? -0.8722535   1.6176661     -7.6658583   1 3793
ATOM O O   . LEU B 1 9   . 9   LEU B O   70.44191   ? 0.27482608   1.5656608     -8.068719    1 3794
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  70.01385   ? -1.2948755   3.3748624     -5.997884    1 3795
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  73.80948   ? -1.012083    4.862762      -5.894647    1 3796
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 73.2834    ? -1.2775307   5.3029385     -4.50317     1 3797
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 73.38838   ? 0.45220232   5.1728864     -6.2078485   1 3798
ATOM N N   . GLY B 1 10  . 10  GLY B N   72.00459   ? -1.5878185   0.5405207     -7.410035    1 3799
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  72.6851    ? -1.1307931   -0.7909211    -7.7659254   1 3800
ATOM C C   . GLY B 1 10  . 10  GLY B C   70.92053   ? -0.8767244   -0.8924719    -9.260013    1 3801
ATOM O O   . GLY B 1 10  . 10  GLY B O   68.08766   ? 0.21337406   -1.2640134    -9.669862    1 3802
ATOM N N   . THR B 1 11  . 11  THR B N   67.66977   ? -1.8442227   -0.45199856   -10.056495   1 3803
ATOM C CA  . THR B 1 11  . 11  THR B CA  61.95593   ? -1.7327708   -0.39675832   -11.512358   1 3804
ATOM C C   . THR B 1 11  . 11  THR B C   62.372356  ? -0.64843947  0.5743787     -11.948989   1 3805
ATOM O O   . THR B 1 11  . 11  THR B O   62.13845   ? 0.13012794   0.25538632    -12.830691   1 3806
ATOM C CB  . THR B 1 11  . 11  THR B CB  65.30196   ? -3.062513    -0.005945398  -12.153177   1 3807
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 65.18433   ? -4.107336    -0.78940105   -11.641065   1 3808
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 64.97894   ? -3.063375    -0.19745257   -13.657118   1 3809
ATOM N N   . TYR B 1 12  . 12  TYR B N   67.01752   ? -0.5365077   1.7274296     -11.305994   1 3810
ATOM C CA  . TYR B 1 12  . 12  TYR B CA  67.75402   ? 0.5084305    2.6995583     -11.592746   1 3811
ATOM C C   . TYR B 1 12  . 12  TYR B C   67.343414  ? 1.8812382    2.2035835     -11.17727    1 3812
ATOM O O   . TYR B 1 12  . 12  TYR B O   66.823685  ? 2.8025258    2.3864303     -11.943742   1 3813
ATOM C CB  . TYR B 1 12  . 12  TYR B CB  66.8169    ? 0.21552828   4.033775      -10.916676   1 3814
ATOM C CG  . TYR B 1 12  . 12  TYR B CG  67.233185  ? -0.6176168   4.9631057     -11.753787   1 3815
ATOM C CD1 . TYR B 1 12  . 12  TYR B CD1 66.5624    ? -0.08637282  5.4681034     -12.944298   1 3816
ATOM C CD2 . TYR B 1 12  . 12  TYR B CD2 67.59088   ? -1.8933595   5.348906      -11.344933   1 3817
ATOM C CE1 . TYR B 1 12  . 12  TYR B CE1 67.48979   ? -0.82928586  6.325416      -13.746353   1 3818
ATOM C CE2 . TYR B 1 12  . 12  TYR B CE2 74.09446   ? -2.656313    6.211199      -12.134945   1 3819
ATOM C CZ  . TYR B 1 12  . 12  TYR B CZ  73.24486   ? -2.1217988   6.691435      -13.3384075  1 3820
ATOM O OH  . TYR B 1 12  . 12  TYR B OH  73.14606   ? -2.8546638   7.5337863     -14.129186   1 3821
ATOM N N   . THR B 1 13  . 13  THR B N   70.9579    ? 2.0351717    1.5681584     -10.0160885  1 3822
ATOM C CA  . THR B 1 13  . 13  THR B CA  72.370834  ? 3.3108857    0.98359406    -9.59319     1 3823
ATOM C C   . THR B 1 13  . 13  THR B C   70.10039   ? 3.7070265    -0.15074174   -10.523861   1 3824
ATOM O O   . THR B 1 13  . 13  THR B O   67.36939   ? 4.881388     -0.29595003   -10.83518    1 3825
ATOM C CB  . THR B 1 13  . 13  THR B CB  66.10886   ? 3.2610483    0.48751652    -8.143987    1 3826
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 59.117157  ? 2.8950367    1.5303851     -7.2732162   1 3827
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 60.030037  ? 4.608138     -0.020992424  -7.648556    1 3828
ATOM N N   . GLN B 1 14  . 14  GLN B N   59.70792   ? 2.7495723    -0.90969497   -11.007615   1 3829
ATOM C CA  . GLN B 1 14  . 14  GLN B CA  63.531364  ? 2.9701884    -1.8685666    -12.082911   1 3830
ATOM C C   . GLN B 1 14  . 14  GLN B C   63.809036  ? 3.43254      -1.1660081    -13.346475   1 3831
ATOM O O   . GLN B 1 14  . 14  GLN B O   63.725883  ? 4.48219      -1.5144666    -13.869079   1 3832
ATOM C CB  . GLN B 1 14  . 14  GLN B CB  66.07182   ? 1.7041386    -2.6642966    -12.400446   1 3833
ATOM C CG  . GLN B 1 14  . 14  GLN B CG  66.74359   ? 1.4215003    -3.807357     -11.448525   1 3834
ATOM C CD  . GLN B 1 14  . 14  GLN B CD  66.33099   ? 0.21499227   -4.650914     -11.885544   1 3835
ATOM O OE1 . GLN B 1 14  . 14  GLN B OE1 65.928154  ? -0.54159516  -4.3010464    -12.7649975  1 3836
ATOM N NE2 . GLN B 1 14  . 14  GLN B NE2 65.95823   ? 0.019250248  -5.7802076    -11.272718   1 3837
ATOM N N   . ASP B 1 15  . 15  ASP B N   66.253235  ? 2.6950214    -0.17874728   -13.813662   1 3838
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  65.23533   ? 3.0247822    0.53429425    -15.043369   1 3839
ATOM C C   . ASP B 1 15  . 15  ASP B C   66.31196   ? 4.3502803    1.2889197     -14.901969   1 3840
ATOM O O   . ASP B 1 15  . 15  ASP B O   66.41233   ? 5.181607     1.2153645     -15.791678   1 3841
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  71.722916  ? 1.8615347    1.4349697     -15.460218   1 3842
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  70.85892   ? 0.6270025    0.64636105    -15.936605   1 3843
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 71.28073   ? 0.78963757   -0.5168955    -16.389385   1 3844
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 68.49812   ? -0.49226227  1.2073206     -15.881086   1 3845
ATOM N N   . PHE B 1 16  . 16  PHE B N   69.08779   ? 4.6224213    1.8757511     -13.739735   1 3846
ATOM C CA  . PHE B 1 16  . 16  PHE B CA  62.39013   ? 5.894526     2.510788      -13.401191   1 3847
ATOM C C   . PHE B 1 16  . 16  PHE B C   61.365105  ? 7.0796723    1.5728132     -13.455574   1 3848
ATOM O O   . PHE B 1 16  . 16  PHE B O   57.45113   ? 8.0779       1.8734725     -14.107672   1 3849
ATOM C CB  . PHE B 1 16  . 16  PHE B CB  52.31268   ? 5.808321     3.0195172     -11.955233   1 3850
ATOM C CG  . PHE B 1 16  . 16  PHE B CG  54.746796  ? 5.856405     4.4734893     -11.94413    1 3851
ATOM C CD1 . PHE B 1 16  . 16  PHE B CD1 52.878223  ? 4.754532     5.215046      -12.382505   1 3852
ATOM C CD2 . PHE B 1 16  . 16  PHE B CD2 56.95199   ? 7.06582      5.0799313     -11.605684   1 3853
ATOM C CE1 . PHE B 1 16  . 16  PHE B CE1 57.391037  ? 4.857524     6.5839176     -12.470497   1 3854
ATOM C CE2 . PHE B 1 16  . 16  PHE B CE2 56.952393  ? 7.162465     6.441989      -11.69295    1 3855
ATOM C CZ  . PHE B 1 16  . 16  PHE B CZ  59.808575  ? 6.0666466    7.1907587     -12.1253195  1 3856
ATOM N N   . ASN B 1 17  . 17  ASN B N   60.449505  ? 6.9791946    0.44229466    -12.768051   1 3857
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  59.648514  ? 8.038982     -0.5425235    -12.795901   1 3858
ATOM C C   . ASN B 1 17  . 17  ASN B C   59.140293  ? 8.237575     -1.0921705    -14.207794   1 3859
ATOM O O   . ASN B 1 17  . 17  ASN B O   59.3831    ? 9.360761     -1.3839608    -14.567802   1 3860
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  59.966553  ? 7.770538     -1.6406101    -11.767168   1 3861
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  59.341682  ? 8.049248     -1.2088279    -10.340505   1 3862
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 60.803318  ? 8.929215     -0.43044138   -10.057761   1 3863
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 61.376106  ? 7.327138     -1.7574103    -9.401035    1 3864
ATOM N N   . LYS B 1 18  . 18  LYS B N   67.54909   ? 7.2083964    -1.1316234    -15.033609   1 3865
ATOM C CA  . LYS B 1 18  . 18  LYS B CA  66.63051   ? 7.377424     -1.4313679    -16.467388   1 3866
ATOM C C   . LYS B 1 18  . 18  LYS B C   67.13218   ? 8.214393     -0.37942645   -17.160877   1 3867
ATOM O O   . LYS B 1 18  . 18  LYS B O   64.474106  ? 9.1021385    -0.73469746   -17.917084   1 3868
ATOM C CB  . LYS B 1 18  . 18  LYS B CB  64.415436  ? 6.0480723    -1.4761119    -17.230402   1 3869
ATOM C CG  . LYS B 1 18  . 18  LYS B CG  64.051605  ? 5.0951767    -2.5732117    -16.800137   1 3870
ATOM C CD  . LYS B 1 18  . 18  LYS B CD  60.873764  ? 3.7716455    -2.3524384    -17.510912   1 3871
ATOM C CE  . LYS B 1 18  . 18  LYS B CE  60.533344  ? 2.6872358    -3.1744072    -16.851633   1 3872
ATOM N NZ  . LYS B 1 18  . 18  LYS B NZ  58.907997  1 1.364711     -2.7954419    -17.37909    1 3873
ATOM N N   . PHE B 1 19  . 19  PHE B N   58.709515  ? 7.919401     0.90566623    -16.927927   1 3874
ATOM C CA  . PHE B 1 19  . 19  PHE B CA  58.331894  ? 8.611244     2.006223      -17.594347   1 3875
ATOM C C   . PHE B 1 19  . 19  PHE B C   55.271374  ? 10.0534      2.1267073     -17.140009   1 3876
ATOM O O   . PHE B 1 19  . 19  PHE B O   54.254128  ? 10.927571    2.277689      -17.9787     1 3877
ATOM C CB  . PHE B 1 19  . 19  PHE B CB  54.333115  ? 7.850645     3.3125243     -17.383202   1 3878
ATOM C CG  . PHE B 1 19  . 19  PHE B CG  55.313343  ? 6.5902452    3.413375      -18.214693   1 3879
ATOM C CD1 . PHE B 1 19  . 19  PHE B CD1 55.576675  ? 6.6761746    3.5140905     -19.603733   1 3880
ATOM C CD2 . PHE B 1 19  . 19  PHE B CD2 54.711044  ? 5.327289     3.41579       -17.606033   1 3881
ATOM C CE1 . PHE B 1 19  . 19  PHE B CE1 53.690147  ? 5.5158725    3.578583      -20.38292    1 3882
ATOM C CE2 . PHE B 1 19  . 19  PHE B CE2 54.58944   ? 4.159187     3.4791954     -18.374697   1 3883
ATOM C CZ  . PHE B 1 19  . 19  PHE B CZ  55.3053    ? 4.2528777    3.5583947     -19.762587   1 3884
ATOM N N   . HIS B 1 20  . 20  HIS B N   54.760254  ? 10.334647    1.974282      -15.8592005  1 3885
ATOM C CA  . HIS B 1 20  . 20  HIS B CA  56.766342  ? 11.697865    2.0709484     -15.329849   1 3886
ATOM C C   . HIS B 1 20  . 20  HIS B C   58.005436  ? 12.561834    0.855653      -15.612875   1 3887
ATOM O O   . HIS B 1 20  . 20  HIS B O   67.429756  ? 13.780278    0.9895579     -15.659734   1 3888
ATOM C CB  . HIS B 1 20  . 20  HIS B CB  66.95012   ? 11.638436    2.3263307     -13.83299    1 3889
ATOM C CG  . HIS B 1 20  . 20  HIS B CG  67.68211   ? 11.346709    3.7541957     -13.518555   1 3890
ATOM N ND1 . HIS B 1 20  . 20  HIS B ND1 64.23461   1 12.155618    4.829968      -13.856502   1 3891
ATOM C CD2 . HIS B 1 20  . 20  HIS B CD2 63.56833   ? 10.273473    4.227312      -12.83112    1 3892
ATOM C CE1 . HIS B 1 20  . 20  HIS B CE1 57.58399   ? 11.585879    5.934943      -13.36749    1 3893
ATOM N NE2 . HIS B 1 20  . 20  HIS B NE2 54.670788  ? 10.437551    5.6101937     -12.737708   1 3894
ATOM N N   . THR B 1 21  . 21  THR B N   49.20663   ? 11.986255    -0.31378308   -15.765444   1 3895
ATOM C CA  . THR B 1 21  . 21  THR B CA  42.138058  ? 12.762782    -1.5288535    -16.065159   1 3896
ATOM C C   . THR B 1 21  . 21  THR B C   41.748455  ? 13.007185    -1.7602409    -17.545784   1 3897
ATOM O O   . THR B 1 21  . 21  THR B O   38.631504  ? 13.796917    -2.640646     -17.868765   1 3898
ATOM C CB  . THR B 1 21  . 21  THR B CB  46.642067  ? 12.182989    -2.796612     -15.442826   1 3899
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 49.16207   ? 10.834812    -2.9466314    -15.749719   1 3900
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 48.470116  ? 12.360606    -2.8137794    -13.936461   1 3901
ATOM N N   . PHE B 1 22  . 22  PHE B N   51.24764   ? 12.415988    -0.96857995   -18.439816   1 3902
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  51.855194  ? 13.09704     -0.79674995   -19.717165   1 3903
ATOM C C   . PHE B 1 22  . 22  PHE B C   50.4776    ? 14.482912    -0.2767789    -19.370441   1 3904
ATOM O O   . PHE B 1 22  . 22  PHE B O   49.40188   ? 14.578102    0.7750274     -18.74412    1 3905
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  50.28709   ? 12.354963    0.17212793    -20.639875   1 3906
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  51.154934  ? 11.256232    -0.5327704    -21.396536   1 3907
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 51.4511    ? 11.557908    -1.2729399    -22.543795   1 3908
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 53.79871   ? 9.934162     -0.4653879    -20.940079   1 3909
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 54.65766   ? 10.544086    -1.9546802    -23.228796   1 3910
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 67.21633   ? 8.915318     -1.1447669    -21.624514   1 3911
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  66.59961   ? 9.216572     -1.8921603    -22.767862   1 3912
ATOM N N   . PRO B 1 23  . 23  PRO B N   67.22658   ? 15.552678    -1.0247978    -19.691742   1 3913
ATOM C CA  . PRO B 1 23  . 23  PRO B CA  65.462074  ? 16.882113    -0.57112104   -19.35006    1 3914
ATOM C C   . PRO B 1 23  . 23  PRO B C   64.409515  ? 17.036854    0.79921263    -19.992548   1 3915
ATOM O O   . PRO B 1 23  . 23  PRO B O   60.688328  ? 17.086252    0.9112748     -21.210077   1 3916
ATOM C CB  . PRO B 1 23  . 23  PRO B CB  55.27467   ? 17.849636    -1.6265577    -19.908146   1 3917
ATOM C CG  . PRO B 1 23  . 23  PRO B CG  54.8671    ? 17.039223    -2.3482907    -20.972704   1 3918
ATOM C CD  . PRO B 1 23  . 23  PRO B CD  52.829872  ? 15.594061    -2.2131257    -20.500961   1 3919
ATOM N N   . GLN B 1 24  . 24  GLN B N   53.450756  ? 17.062075    1.84089       -19.156775   1 3920
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  49.91414   ? 17.700842    3.0813286     -19.53128    1 3921
ATOM C C   . GLN B 1 24  . 24  GLN B C   52.099182  ? 19.167356    2.7220392     -19.690771   1 3922
ATOM O O   . GLN B 1 24  . 24  GLN B O   53.103085  ? 19.992956    2.9611676     -18.824766   1 3923
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  52.44821   ? 17.49549     4.178095      -18.482607   1 3924
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  53.983986  ? 16.088503    4.780363      -18.483028   1 3925
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  54.91228   ? 15.996404    6.0248365     -17.58835    1 3926
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 54.05356   ? 16.895893    6.35273       -16.836502   1 3927
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 52.80234   ? 14.9050665   6.733866      -17.652067   1 3928
ATOM N N   . THR B 1 25  . 25  THR B N   54.02999   ? 19.47187     2.0624907     -20.764711   1 3929
ATOM C CA  . THR B 1 25  . 25  THR B CA  55.082523  ? 20.828703    2.032013      -21.25511    1 3930
ATOM C C   . THR B 1 25  . 25  THR B C   53.806774  ? 21.13656     3.4931746     -21.446774   1 3931
ATOM O O   . THR B 1 25  . 25  THR B O   56.127644  ? 20.558178    4.1216516     -22.327238   1 3932
ATOM C CB  . THR B 1 25  . 25  THR B CB  57.508827  ? 20.97133     1.2457987     -22.56499    1 3933
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 65.55748   ? 20.056301    0.17976865    -22.64204    1 3934
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 64.851814  ? 22.356085    0.6341087     -22.656952   1 3935
ATOM N N   . ALA B 1 26  . 26  ALA B N   65.42503   ? 21.923866    4.0542407     -20.541794   1 3936
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  62.77896   ? 22.392265    5.4156823     -20.650286   1 3937
ATOM C C   . ALA B 1 26  . 26  ALA B C   62.666447  ? 23.161354    5.473402      -21.959993   1 3938
ATOM O O   . ALA B 1 26  . 26  ALA B O   61.240314  ? 24.312994    5.063966      -22.034155   1 3939
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  57.59183   ? 23.244259    5.764787      -19.42642    1 3940
ATOM N N   . ILE B 1 27  . 27  ILE B N   58.550285  ? 22.460758    5.8397393     -23.008709   1 3941
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  51.058746  ? 23.067577    6.0318327     -24.301893   1 3942
ATOM C C   . ILE B 1 27  . 27  ILE B C   52.772373  ? 23.79762     7.3400054     -24.16991    1 3943
ATOM O O   . ILE B 1 27  . 27  ILE B O   50.97959   ? 23.222715    8.405781      -24.341423   1 3944
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  54.903687  ? 22.020607    6.0228715     -25.421082   1 3945
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 54.824986  ? 21.303604    4.6652822     -25.43823    1 3946
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 54.781387  ? 22.687935    6.2765136     -26.782574   1 3947
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 55.254597  ? 19.902515    4.8263907     -25.949503   1 3948
ATOM N N   . GLY B 1 28  . 28  GLY B N   55.878113  ? 25.05629     7.252781      -23.785164   1 3949
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  55.457653  ? 25.976957    8.337633      -24.034912   1 3950
ATOM C C   . GLY B 1 28  . 28  GLY B C   54.830395  ? 25.960136    8.546379      -25.541433   1 3951
ATOM O O   . GLY B 1 28  . 28  GLY B O   55.060734  ? 26.420937    7.6796565     -26.275919   1 3952
ATOM N N   . VAL B 1 29  . 29  VAL B N   55.583668  ? 25.387005    9.637494      -25.994463   1 3953
ATOM C CA  . VAL B 1 29  . 29  VAL B CA  54.235542  ? 25.55631     10.124705     -27.356262   1 3954
ATOM C C   . VAL B 1 29  . 29  VAL B C   55.66584   ? 26.979422    10.651381     -27.444294   1 3955
ATOM O O   . VAL B 1 29  . 29  VAL B O   56.73288   ? 27.219667    11.844581     -27.487806   1 3956
ATOM C CB  . VAL B 1 29  . 29  VAL B CB  64.674286  ? 24.498623    11.192345     -27.710024   1 3957
ATOM C CG1 . VAL B 1 29  . 29  VAL B CG1 63.415157  ? 23.085003    10.727829     -27.36633    1 3958
ATOM C CG2 . VAL B 1 29  . 29  VAL B CG2 64.539406  ? 24.537071    11.516701     -29.201553   1 3959
ATOM N N   . GLY B 1 30  . 30  GLY B N   61.609154  ? 27.955273    9.766105      -27.374704   1 3960
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  60.98423   ? 29.310503    10.054816     -27.815578   1 3961
ATOM C C   . GLY B 1 30  . 30  GLY B C   60.951607  ? 29.23165     10.207082     -29.325197   1 3962
ATOM O O   . GLY B 1 30  . 30  GLY B O   55.125023  ? 29.04632     9.210024      -30.019482   1 3963
ATOM N N   . ALA B 1 31  . 31  ALA B N   55.559826  ? 29.285818    11.435406     -29.823986   1 3964
ATOM C CA  . ALA B 1 31  . 31  ALA B CA  53.591545  ? 29.52699     11.643042     -31.239368   1 3965
ATOM C C   . ALA B 1 31  . 31  ALA B C   54.330326  ? 30.851084    10.948952     -31.58489    1 3966
ATOM O O   . ALA B 1 31  . 31  ALA B O   51.658463  ? 31.822495    11.143173     -30.85176    1 3967
ATOM C CB  . ALA B 1 31  . 31  ALA B CB  52.61509   ? 29.571583    13.143513     -31.536442   1 3968
ATOM N N   . PRO B 1 32  . 32  PRO B N   52.535618  ? 30.914421    10.093397     -32.609093   1 3969
ATOM C CA  . PRO B 1 32  . 32  PRO B CA  51.4866    ? 32.178772    9.578466      -33.101128   1 3970
ATOM C C   . PRO B 1 32  . 32  PRO B C   51.83475   ? 33.052658    10.727557     -33.604282   1 3971
ATOM O O   . PRO B 1 32  . 32  PRO B O   52.722885  ? 32.517414    11.696547     -34.133034   1 3972
ATOM C CB  . PRO B 1 32  . 32  PRO B CB  51.62072   ? 31.812902    8.590673      -34.202347   1 3973
ATOM C CG  . PRO B 1 32  . 32  PRO B CG  50.3525    ? 30.470339    9.11251       -34.696095   1 3974
ATOM C CD  . PRO B 1 32  . 32  PRO B CD  51.302326  ? 29.815704    9.707853      -33.45665    1 3975
#
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 ?
#
